USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 671 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 SER OG : rot -30:sc= 0.0896 USER MOD Set 1.2: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 107 TYR OH : rot 74:sc= 1.64 USER MOD Set 2.2: A 120 HIS : no HE2:sc= -0.661 K(o=0.98,f=-8.6!) USER MOD Set 3.1: A 93 SER OG : rot 110:sc=-0.00534 USER MOD Set 3.2: A 117 HIS : no HD1:sc= -0.182 K(o=-0.19,f=-0.8) USER MOD Set 4.1: A 37 THR OG1 : rot 11:sc= 1.12 USER MOD Set 4.2: A 40 THR OG1 : rot -13:sc= 1.28 USER MOD Set 5.1: A 29 MET CE :methyl -108:sc= -2.45 (180deg=-6.95!) USER MOD Set 5.2: A 47 MET CE :methyl -163:sc= -2.21 (180deg=-2.93) USER MOD Set 6.1: A 25 TYR OH : rot 180:sc= 1.05 USER MOD Set 6.2: A 28 SER OG : rot -107:sc= 1.29 USER MOD Set 7.1: A 19 CYS SG : rot 178:sc= -0.279 USER MOD Set 7.2: A 136 THR OG1 : rot 75:sc= 1.89 USER MOD Single : A 18 SER OG : rot 37:sc= -0.0414 USER MOD Single : A 21 TYR OH : rot 150:sc= -0.141 USER MOD Single : A 22 LYS NZ :NH3+ -169:sc=-0.00866 (180deg=-0.119) USER MOD Single : A 32 LYS NZ :NH3+ -136:sc= 0.749 (180deg=-0.874) USER MOD Single : A 39 SER OG : rot -100:sc= 0.0697 USER MOD Single : A 41 GLN :FLIP amide:sc=-0.00712 F(o=-0.95,f=-0.0071) USER MOD Single : A 44 CYS SG : rot -117:sc= -0.154 USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= 1.22 (180deg=0.793) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -31:sc= 1.18 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ -109:sc= 0.143 (180deg=-0.134) USER MOD Single : A 79 THR OG1 : rot 91:sc= 1.25 USER MOD Single : A 80 ASN :FLIP amide:sc= -0.317 F(o=-1.4,f=-0.32) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 87 HIS : no HD1:sc= -0.0777 X(o=-0.078,f=-0.078) USER MOD Single : A 91 ASN : amide:sc= 1.22 K(o=1.2,f=-0.31) USER MOD Single : A 94 CYS SG : rot 180:sc= -0.382 USER MOD Single : A 97 GLN : amide:sc= -0.663 K(o=-0.66,f=-2.3) USER MOD Single : A 103 SER OG : rot -46:sc= 0.112 USER MOD Single : A 104 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.606 USER MOD Single : A 110 LYS NZ :NH3+ -124:sc= 0.652 (180deg=0.0405) USER MOD Single : A 113 LYS NZ :NH3+ -160:sc= -1.07 (180deg=-1.94!) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HE2:sc= 0.81 K(o=0.81,f=-2.5!) USER MOD Single : A 119 CYS SG : rot -55:sc= -0.688 USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.74! USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.537 K(o=-0.54,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -16.473 0.853 2.768 1.00 0.00 N ATOM 87 CA SER A 18 -15.241 0.963 2.041 1.00 0.00 C ATOM 88 C SER A 18 -14.513 2.238 2.441 1.00 0.00 C ATOM 89 O SER A 18 -15.131 3.209 2.891 1.00 0.00 O ATOM 90 CB SER A 18 -15.519 0.981 0.541 1.00 0.00 C ATOM 91 OG SER A 18 -16.470 -0.012 0.186 1.00 0.00 O ATOM 0 HA SER A 18 -14.615 0.103 2.279 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.888 1.964 0.248 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.591 0.813 -0.006 1.00 0.00 H new ATOM 0 HG SER A 18 -17.146 -0.085 0.892 1.00 0.00 H new ATOM 97 N CYS A 19 -13.218 2.217 2.298 1.00 0.00 N ATOM 98 CA CYS A 19 -12.397 3.371 2.556 1.00 0.00 C ATOM 99 C CYS A 19 -11.829 3.860 1.240 1.00 0.00 C ATOM 100 O CYS A 19 -10.945 3.231 0.661 1.00 0.00 O ATOM 101 CB CYS A 19 -11.287 3.027 3.545 1.00 0.00 C ATOM 102 SG CYS A 19 -11.884 2.560 5.190 1.00 0.00 S ATOM 0 H CYS A 19 -12.696 1.394 1.997 1.00 0.00 H new ATOM 0 HA CYS A 19 -12.996 4.163 3.006 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -10.694 2.208 3.139 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -10.622 3.885 3.641 1.00 0.00 H new ATOM 0 HG CYS A 19 -10.874 2.242 5.944 1.00 0.00 H new ATOM 108 N ASP A 20 -12.376 4.951 0.756 1.00 0.00 N ATOM 109 CA ASP A 20 -12.008 5.497 -0.544 1.00 0.00 C ATOM 110 C ASP A 20 -11.208 6.776 -0.383 1.00 0.00 C ATOM 111 O ASP A 20 -11.723 7.772 0.124 1.00 0.00 O ATOM 112 CB ASP A 20 -13.279 5.780 -1.351 1.00 0.00 C ATOM 113 CG ASP A 20 -13.011 6.170 -2.784 1.00 0.00 C ATOM 114 OD1 ASP A 20 -12.699 7.349 -3.036 1.00 0.00 O ATOM 115 OD2 ASP A 20 -13.150 5.301 -3.669 1.00 0.00 O ATOM 0 H ASP A 20 -13.089 5.490 1.247 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.390 4.769 -1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.913 4.893 -1.337 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.838 6.579 -0.864 1.00 0.00 H new ATOM 118 N TYR A 21 -9.950 6.742 -0.792 1.00 0.00 N ATOM 119 CA TYR A 21 -9.079 7.914 -0.719 1.00 0.00 C ATOM 120 C TYR A 21 -8.274 8.042 -2.001 1.00 0.00 C ATOM 121 O TYR A 21 -8.335 7.178 -2.859 1.00 0.00 O ATOM 122 CB TYR A 21 -8.109 7.806 0.457 1.00 0.00 C ATOM 123 CG TYR A 21 -8.752 7.594 1.807 1.00 0.00 C ATOM 124 CD1 TYR A 21 -9.658 8.510 2.326 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.442 6.477 2.566 1.00 0.00 C ATOM 126 CE1 TYR A 21 -10.237 8.313 3.562 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.013 6.274 3.800 1.00 0.00 C ATOM 128 CZ TYR A 21 -9.911 7.193 4.296 1.00 0.00 C ATOM 129 OH TYR A 21 -10.486 6.990 5.528 1.00 0.00 O ATOM 0 H TYR A 21 -9.503 5.912 -1.181 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.712 8.791 -0.581 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.423 6.981 0.266 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.510 8.716 0.497 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.913 9.389 1.753 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.739 5.753 2.181 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -10.942 9.032 3.953 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.759 5.398 4.378 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.559 6.028 5.700 1.00 0.00 H new ATOM 135 N LYS A 22 -7.514 9.113 -2.127 1.00 0.00 N ATOM 136 CA LYS A 22 -6.674 9.297 -3.295 1.00 0.00 C ATOM 137 C LYS A 22 -5.208 9.114 -2.932 1.00 0.00 C ATOM 138 O LYS A 22 -4.669 9.830 -2.083 1.00 0.00 O ATOM 139 CB LYS A 22 -6.886 10.673 -3.930 1.00 0.00 C ATOM 140 CG LYS A 22 -8.335 10.974 -4.282 1.00 0.00 C ATOM 141 CD LYS A 22 -8.473 12.325 -4.970 1.00 0.00 C ATOM 142 CE LYS A 22 -8.022 13.470 -4.070 1.00 0.00 C ATOM 143 NZ LYS A 22 -8.846 13.577 -2.841 1.00 0.00 N ATOM 0 H LYS A 22 -7.461 9.865 -1.440 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.960 8.540 -4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.523 11.438 -3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.281 10.742 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.722 10.191 -4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.941 10.962 -3.376 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.881 12.328 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.512 12.480 -5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.978 13.322 -3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.076 14.407 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.630 14.470 -2.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.854 13.557 -3.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.633 12.779 -2.210 1.00 0.00 H new ATOM 146 N ALA A 23 -4.584 8.154 -3.568 1.00 0.00 N ATOM 147 CA ALA A 23 -3.184 7.864 -3.356 1.00 0.00 C ATOM 148 C ALA A 23 -2.393 8.236 -4.600 1.00 0.00 C ATOM 149 O ALA A 23 -2.967 8.648 -5.606 1.00 0.00 O ATOM 150 CB ALA A 23 -3.004 6.386 -3.027 1.00 0.00 C ATOM 0 H ALA A 23 -5.034 7.547 -4.252 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.814 8.452 -2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.946 6.175 -2.869 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.562 6.144 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.375 5.781 -3.855 1.00 0.00 H new ATOM 156 N ALA A 24 -1.097 8.105 -4.532 1.00 0.00 N ATOM 157 CA ALA A 24 -0.241 8.409 -5.652 1.00 0.00 C ATOM 158 C ALA A 24 0.477 7.145 -6.115 1.00 0.00 C ATOM 159 O ALA A 24 1.190 6.508 -5.338 1.00 0.00 O ATOM 160 CB ALA A 24 0.745 9.500 -5.269 1.00 0.00 C ATOM 0 H ALA A 24 -0.602 7.785 -3.700 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.843 8.777 -6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.388 9.724 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.199 10.398 -4.980 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.356 9.161 -4.432 1.00 0.00 H new ATOM 166 N TYR A 25 0.280 6.782 -7.374 1.00 0.00 N ATOM 167 CA TYR A 25 0.841 5.552 -7.925 1.00 0.00 C ATOM 168 C TYR A 25 2.355 5.665 -8.091 1.00 0.00 C ATOM 169 O TYR A 25 2.842 6.198 -9.089 1.00 0.00 O ATOM 170 CB TYR A 25 0.181 5.216 -9.280 1.00 0.00 C ATOM 171 CG TYR A 25 0.426 3.792 -9.757 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.686 3.380 -10.180 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.604 2.859 -9.776 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.909 2.087 -10.604 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.385 1.562 -10.197 1.00 0.00 C ATOM 176 CZ TYR A 25 0.872 1.183 -10.610 1.00 0.00 C ATOM 177 OH TYR A 25 1.093 -0.108 -11.024 1.00 0.00 O ATOM 0 H TYR A 25 -0.269 7.326 -8.040 1.00 0.00 H new ATOM 0 HA TYR A 25 0.634 4.745 -7.222 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.893 5.380 -9.199 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.553 5.909 -10.034 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.504 4.085 -10.176 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.593 3.153 -9.456 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.893 1.785 -10.930 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.196 0.849 -10.202 1.00 0.00 H new ATOM 0 HH TYR A 25 0.258 -0.618 -10.966 1.00 0.00 H new ATOM 183 N LEU A 26 3.093 5.170 -7.107 1.00 0.00 N ATOM 184 CA LEU A 26 4.540 5.203 -7.165 1.00 0.00 C ATOM 185 C LEU A 26 5.059 4.087 -8.072 1.00 0.00 C ATOM 186 O LEU A 26 5.680 4.360 -9.095 1.00 0.00 O ATOM 187 CB LEU A 26 5.153 5.106 -5.760 1.00 0.00 C ATOM 188 CG LEU A 26 6.672 5.330 -5.676 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.042 6.709 -6.200 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.159 5.158 -4.245 1.00 0.00 C ATOM 0 H LEU A 26 2.711 4.743 -6.263 1.00 0.00 H new ATOM 0 HA LEU A 26 4.845 6.160 -7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.661 5.837 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.927 4.121 -5.353 1.00 0.00 H new ATOM 0 HG LEU A 26 7.162 4.583 -6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.121 6.847 -6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.730 6.799 -7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.540 7.471 -5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.236 5.320 -4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.659 5.882 -3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.931 4.149 -3.902 1.00 0.00 H new ATOM 202 N GLY A 27 4.800 2.833 -7.704 1.00 0.00 N ATOM 203 CA GLY A 27 5.227 1.738 -8.547 1.00 0.00 C ATOM 204 C GLY A 27 4.767 0.378 -8.054 1.00 0.00 C ATOM 205 O GLY A 27 4.329 0.229 -6.910 1.00 0.00 O ATOM 0 H GLY A 27 4.310 2.563 -6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.847 1.897 -9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.315 1.743 -8.612 1.00 0.00 H new ATOM 209 N SER A 28 4.863 -0.606 -8.924 1.00 0.00 N ATOM 210 CA SER A 28 4.501 -1.971 -8.605 1.00 0.00 C ATOM 211 C SER A 28 5.645 -2.924 -8.974 1.00 0.00 C ATOM 212 O SER A 28 5.868 -3.221 -10.148 1.00 0.00 O ATOM 213 CB SER A 28 3.212 -2.346 -9.342 1.00 0.00 C ATOM 214 OG SER A 28 3.181 -1.767 -10.643 1.00 0.00 O ATOM 0 H SER A 28 5.197 -0.480 -9.879 1.00 0.00 H new ATOM 0 HA SER A 28 4.326 -2.058 -7.533 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.136 -3.431 -9.421 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.349 -2.007 -8.769 1.00 0.00 H new ATOM 0 HG SER A 28 2.530 -1.035 -10.660 1.00 0.00 H new ATOM 220 N MET A 29 6.386 -3.377 -7.968 1.00 0.00 N ATOM 221 CA MET A 29 7.538 -4.253 -8.199 1.00 0.00 C ATOM 222 C MET A 29 7.147 -5.710 -8.110 1.00 0.00 C ATOM 223 O MET A 29 6.135 -6.057 -7.501 1.00 0.00 O ATOM 224 CB MET A 29 8.667 -3.988 -7.187 1.00 0.00 C ATOM 225 CG MET A 29 9.672 -2.900 -7.570 1.00 0.00 C ATOM 226 SD MET A 29 9.121 -1.231 -7.173 1.00 0.00 S ATOM 227 CE MET A 29 8.186 -0.804 -8.635 1.00 0.00 C ATOM 0 H MET A 29 6.214 -3.155 -6.987 1.00 0.00 H new ATOM 0 HA MET A 29 7.896 -4.030 -9.204 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.216 -3.718 -6.232 1.00 0.00 H new ATOM 0 HB3 MET A 29 9.212 -4.919 -7.030 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.615 -3.093 -7.059 1.00 0.00 H new ATOM 0 HG3 MET A 29 9.871 -2.962 -8.640 1.00 0.00 H new ATOM 0 HE1 MET A 29 8.739 -0.068 -9.218 1.00 0.00 H new ATOM 0 HE2 MET A 29 8.025 -1.698 -9.238 1.00 0.00 H new ATOM 0 HE3 MET A 29 7.223 -0.385 -8.342 1.00 0.00 H new ATOM 237 N LEU A 30 7.950 -6.559 -8.717 1.00 0.00 N ATOM 238 CA LEU A 30 7.747 -7.990 -8.631 1.00 0.00 C ATOM 239 C LEU A 30 8.767 -8.573 -7.685 1.00 0.00 C ATOM 240 O LEU A 30 9.971 -8.494 -7.931 1.00 0.00 O ATOM 241 CB LEU A 30 7.857 -8.654 -10.006 1.00 0.00 C ATOM 242 CG LEU A 30 6.883 -8.152 -11.069 1.00 0.00 C ATOM 243 CD1 LEU A 30 7.096 -8.899 -12.372 1.00 0.00 C ATOM 244 CD2 LEU A 30 5.450 -8.311 -10.594 1.00 0.00 C ATOM 0 H LEU A 30 8.754 -6.280 -9.279 1.00 0.00 H new ATOM 0 HA LEU A 30 6.741 -8.180 -8.257 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.873 -8.513 -10.376 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.709 -9.727 -9.883 1.00 0.00 H new ATOM 0 HG LEU A 30 7.072 -7.092 -11.241 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.395 -8.531 -13.121 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.116 -8.739 -12.720 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.930 -9.964 -12.212 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.769 -7.948 -11.364 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.247 -9.364 -10.397 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.304 -7.736 -9.680 1.00 0.00 H new ATOM 256 N ILE A 31 8.296 -9.145 -6.603 1.00 0.00 N ATOM 257 CA ILE A 31 9.183 -9.663 -5.589 1.00 0.00 C ATOM 258 C ILE A 31 9.413 -11.146 -5.774 1.00 0.00 C ATOM 259 O ILE A 31 8.468 -11.915 -5.943 1.00 0.00 O ATOM 260 CB ILE A 31 8.631 -9.412 -4.167 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.181 -7.952 -4.008 1.00 0.00 C ATOM 262 CG2 ILE A 31 9.675 -9.767 -3.117 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.210 -6.930 -4.448 1.00 0.00 C ATOM 0 H ILE A 31 7.303 -9.264 -6.402 1.00 0.00 H new ATOM 0 HA ILE A 31 10.129 -9.133 -5.699 1.00 0.00 H new ATOM 0 HB ILE A 31 7.763 -10.055 -4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.267 -7.801 -4.583 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.932 -7.773 -2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.268 -9.584 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.942 -10.819 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 31 10.563 -9.152 -3.265 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.811 -5.926 -4.302 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.118 -7.050 -3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.442 -7.078 -5.503 1.00 0.00 H new ATOM 274 N LYS A 32 10.668 -11.542 -5.748 1.00 0.00 N ATOM 275 CA LYS A 32 11.028 -12.935 -5.865 1.00 0.00 C ATOM 276 C LYS A 32 10.910 -13.604 -4.503 1.00 0.00 C ATOM 277 O LYS A 32 10.009 -14.413 -4.265 1.00 0.00 O ATOM 278 CB LYS A 32 12.455 -13.072 -6.398 1.00 0.00 C ATOM 279 CG LYS A 32 12.654 -12.510 -7.795 1.00 0.00 C ATOM 280 CD LYS A 32 14.125 -12.513 -8.218 1.00 0.00 C ATOM 281 CE LYS A 32 14.719 -13.923 -8.274 1.00 0.00 C ATOM 282 NZ LYS A 32 15.273 -14.370 -6.961 1.00 0.00 N ATOM 0 H LYS A 32 11.462 -10.910 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 32 10.351 -13.422 -6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.136 -12.566 -5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 32 12.731 -14.127 -6.400 1.00 0.00 H new ATOM 0 HG2 LYS A 32 12.072 -13.096 -8.506 1.00 0.00 H new ATOM 0 HG3 LYS A 32 12.270 -11.491 -7.832 1.00 0.00 H new ATOM 0 HD2 LYS A 32 14.218 -12.044 -9.198 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.701 -11.907 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 32 13.949 -14.624 -8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 32 15.509 -13.950 -9.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.195 -14.828 -7.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.392 -13.547 -6.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.618 -15.047 -6.520 1.00 0.00 H new ATOM 285 N GLU A 33 11.800 -13.230 -3.603 1.00 0.00 N ATOM 286 CA GLU A 33 11.808 -13.773 -2.263 1.00 0.00 C ATOM 287 C GLU A 33 10.986 -12.886 -1.344 1.00 0.00 C ATOM 288 O GLU A 33 11.397 -11.775 -1.004 1.00 0.00 O ATOM 289 CB GLU A 33 13.245 -13.899 -1.729 1.00 0.00 C ATOM 290 CG GLU A 33 14.113 -14.928 -2.456 1.00 0.00 C ATOM 291 CD GLU A 33 14.381 -14.571 -3.905 1.00 0.00 C ATOM 292 OE1 GLU A 33 15.035 -13.537 -4.157 1.00 0.00 O ATOM 293 OE2 GLU A 33 13.938 -15.321 -4.800 1.00 0.00 O ATOM 0 H GLU A 33 12.534 -12.544 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 33 11.368 -14.770 -2.292 1.00 0.00 H new ATOM 0 HB2 GLU A 33 13.729 -12.925 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 33 13.203 -14.162 -0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 33 15.064 -15.026 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 33 13.623 -15.901 -2.413 1.00 0.00 H new ATOM 296 N LEU A 34 9.827 -13.366 -0.952 1.00 0.00 N ATOM 297 CA LEU A 34 8.938 -12.597 -0.104 1.00 0.00 C ATOM 298 C LEU A 34 9.260 -12.873 1.358 1.00 0.00 C ATOM 299 O LEU A 34 9.039 -13.982 1.848 1.00 0.00 O ATOM 300 CB LEU A 34 7.475 -12.962 -0.414 1.00 0.00 C ATOM 301 CG LEU A 34 6.417 -11.877 -0.152 1.00 0.00 C ATOM 302 CD1 LEU A 34 6.309 -11.547 1.329 1.00 0.00 C ATOM 303 CD2 LEU A 34 6.734 -10.627 -0.960 1.00 0.00 C ATOM 0 H LEU A 34 9.475 -14.289 -1.207 1.00 0.00 H new ATOM 0 HA LEU A 34 9.079 -11.534 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.412 -13.251 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.213 -13.841 0.175 1.00 0.00 H new ATOM 0 HG LEU A 34 5.450 -12.267 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.552 -10.777 1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.027 -12.443 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.271 -11.184 1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.978 -9.867 -0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.714 -10.246 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.738 -10.872 -2.022 1.00 0.00 H new ATOM 315 N ARG A 35 9.788 -11.873 2.048 1.00 0.00 N ATOM 316 CA ARG A 35 10.148 -12.042 3.443 1.00 0.00 C ATOM 317 C ARG A 35 9.852 -10.780 4.264 1.00 0.00 C ATOM 318 O ARG A 35 10.504 -9.739 4.101 1.00 0.00 O ATOM 319 CB ARG A 35 11.628 -12.490 3.605 1.00 0.00 C ATOM 320 CG ARG A 35 12.696 -11.441 3.254 1.00 0.00 C ATOM 321 CD ARG A 35 12.771 -11.137 1.760 1.00 0.00 C ATOM 322 NE ARG A 35 13.782 -10.116 1.476 1.00 0.00 N ATOM 323 CZ ARG A 35 14.123 -9.675 0.261 1.00 0.00 C ATOM 324 NH1 ARG A 35 13.534 -10.155 -0.827 1.00 0.00 N ATOM 325 NH2 ARG A 35 15.063 -8.747 0.141 1.00 0.00 N ATOM 0 H ARG A 35 9.974 -10.945 1.667 1.00 0.00 H new ATOM 0 HA ARG A 35 9.521 -12.841 3.839 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.781 -12.802 4.638 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.791 -13.368 2.980 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.483 -10.519 3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 35 13.669 -11.794 3.596 1.00 0.00 H new ATOM 0 HD2 ARG A 35 13.008 -12.049 1.212 1.00 0.00 H new ATOM 0 HD3 ARG A 35 11.798 -10.797 1.406 1.00 0.00 H new ATOM 0 HE ARG A 35 14.268 -9.706 2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 35 12.811 -10.870 -0.742 1.00 0.00 H new ATOM 0 HH12 ARG A 35 13.804 -9.809 -1.748 1.00 0.00 H new ATOM 0 HH21 ARG A 35 15.521 -8.374 0.973 1.00 0.00 H new ATOM 0 HH22 ARG A 35 15.328 -8.406 -0.783 1.00 0.00 H new ATOM 328 N GLY A 36 8.836 -10.884 5.117 1.00 0.00 N ATOM 329 CA GLY A 36 8.462 -9.794 6.001 1.00 0.00 C ATOM 330 C GLY A 36 8.194 -8.493 5.274 1.00 0.00 C ATOM 331 O GLY A 36 7.679 -8.487 4.154 1.00 0.00 O ATOM 0 H GLY A 36 8.257 -11.718 5.211 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.571 -10.079 6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.258 -9.637 6.729 1.00 0.00 H new ATOM 335 N THR A 37 8.555 -7.396 5.904 1.00 0.00 N ATOM 336 CA THR A 37 8.364 -6.087 5.323 1.00 0.00 C ATOM 337 C THR A 37 9.658 -5.610 4.653 1.00 0.00 C ATOM 338 O THR A 37 9.769 -4.458 4.232 1.00 0.00 O ATOM 339 CB THR A 37 7.899 -5.054 6.396 1.00 0.00 C ATOM 340 OG1 THR A 37 7.560 -3.808 5.774 1.00 0.00 O ATOM 341 CG2 THR A 37 8.985 -4.818 7.436 1.00 0.00 C ATOM 0 H THR A 37 8.987 -7.387 6.828 1.00 0.00 H new ATOM 0 HA THR A 37 7.581 -6.165 4.569 1.00 0.00 H new ATOM 0 HB THR A 37 7.020 -5.465 6.893 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.528 -3.926 4.802 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.634 -4.094 8.171 1.00 0.00 H new ATOM 0 HG22 THR A 37 9.220 -5.758 7.936 1.00 0.00 H new ATOM 0 HG23 THR A 37 9.880 -4.433 6.947 1.00 0.00 H new ATOM 348 N GLU A 38 10.630 -6.507 4.546 1.00 0.00 N ATOM 349 CA GLU A 38 11.889 -6.174 3.910 1.00 0.00 C ATOM 350 C GLU A 38 11.682 -5.969 2.419 1.00 0.00 C ATOM 351 O GLU A 38 12.255 -5.065 1.827 1.00 0.00 O ATOM 352 CB GLU A 38 12.930 -7.266 4.160 1.00 0.00 C ATOM 353 CG GLU A 38 14.285 -6.974 3.537 1.00 0.00 C ATOM 354 CD GLU A 38 15.323 -8.000 3.902 1.00 0.00 C ATOM 355 OE1 GLU A 38 15.243 -9.136 3.404 1.00 0.00 O ATOM 356 OE2 GLU A 38 16.231 -7.677 4.684 1.00 0.00 O ATOM 0 H GLU A 38 10.567 -7.465 4.891 1.00 0.00 H new ATOM 0 HA GLU A 38 12.261 -5.246 4.345 1.00 0.00 H new ATOM 0 HB2 GLU A 38 13.055 -7.397 5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.555 -8.210 3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.182 -6.937 2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.624 -5.989 3.859 1.00 0.00 H new ATOM 359 N SER A 39 10.837 -6.803 1.827 1.00 0.00 N ATOM 360 CA SER A 39 10.532 -6.711 0.409 1.00 0.00 C ATOM 361 C SER A 39 9.865 -5.367 0.078 1.00 0.00 C ATOM 362 O SER A 39 10.230 -4.696 -0.902 1.00 0.00 O ATOM 363 CB SER A 39 9.622 -7.870 0.005 1.00 0.00 C ATOM 364 OG SER A 39 10.195 -9.121 0.379 1.00 0.00 O ATOM 0 H SER A 39 10.349 -7.555 2.313 1.00 0.00 H new ATOM 0 HA SER A 39 11.463 -6.771 -0.154 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.648 -7.755 0.480 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.456 -7.849 -1.072 1.00 0.00 H new ATOM 0 HG SER A 39 10.618 -9.534 -0.403 1.00 0.00 H new ATOM 370 N THR A 40 8.907 -4.968 0.912 1.00 0.00 N ATOM 371 CA THR A 40 8.195 -3.721 0.709 1.00 0.00 C ATOM 372 C THR A 40 9.121 -2.537 0.940 1.00 0.00 C ATOM 373 O THR A 40 9.116 -1.572 0.174 1.00 0.00 O ATOM 374 CB THR A 40 6.971 -3.613 1.641 1.00 0.00 C ATOM 375 OG1 THR A 40 7.379 -3.785 3.000 1.00 0.00 O ATOM 376 CG2 THR A 40 5.944 -4.671 1.297 1.00 0.00 C ATOM 0 H THR A 40 8.610 -5.495 1.733 1.00 0.00 H new ATOM 0 HA THR A 40 7.843 -3.708 -0.322 1.00 0.00 H new ATOM 0 HB THR A 40 6.526 -2.627 1.509 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.293 -4.138 3.025 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.088 -4.578 1.966 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.615 -4.538 0.266 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.388 -5.660 1.411 1.00 0.00 H new ATOM 383 N GLN A 41 9.928 -2.627 1.998 1.00 0.00 N ATOM 384 CA GLN A 41 10.886 -1.587 2.331 1.00 0.00 C ATOM 385 C GLN A 41 11.926 -1.465 1.226 1.00 0.00 C ATOM 386 O GLN A 41 12.397 -0.372 0.918 1.00 0.00 O ATOM 387 CB GLN A 41 11.569 -1.902 3.664 1.00 0.00 C ATOM 388 CG GLN A 41 12.443 -0.776 4.193 1.00 0.00 C ATOM 389 CD GLN A 41 13.171 -1.145 5.472 1.00 0.00 C ATOM 390 OE1 GLN A 41 12.585 -2.027 6.264 1.00 0.00 O flip ATOM 391 NE2 GLN A 41 14.259 -0.642 5.745 1.00 0.00 N flip ATOM 0 H GLN A 41 9.932 -3.419 2.640 1.00 0.00 H new ATOM 0 HA GLN A 41 10.357 -0.639 2.426 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.805 -2.134 4.406 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.180 -2.797 3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.173 -0.501 3.432 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.824 0.103 4.374 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.681 0.035 5.110 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.739 -0.902 6.606 1.00 0.00 H new ATOM 400 N ASP A 42 12.279 -2.603 0.637 1.00 0.00 N ATOM 401 CA ASP A 42 13.226 -2.645 -0.468 1.00 0.00 C ATOM 402 C ASP A 42 12.707 -1.826 -1.633 1.00 0.00 C ATOM 403 O ASP A 42 13.330 -0.846 -2.035 1.00 0.00 O ATOM 404 CB ASP A 42 13.485 -4.096 -0.906 1.00 0.00 C ATOM 405 CG ASP A 42 14.412 -4.196 -2.104 1.00 0.00 C ATOM 406 OD1 ASP A 42 15.448 -3.499 -2.122 1.00 0.00 O ATOM 407 OD2 ASP A 42 14.114 -4.990 -3.031 1.00 0.00 O ATOM 0 H ASP A 42 11.918 -3.517 0.911 1.00 0.00 H new ATOM 0 HA ASP A 42 14.170 -2.216 -0.131 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.916 -4.650 -0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.535 -4.572 -1.148 1.00 0.00 H new ATOM 410 N ALA A 43 11.540 -2.208 -2.150 1.00 0.00 N ATOM 411 CA ALA A 43 10.932 -1.492 -3.272 1.00 0.00 C ATOM 412 C ALA A 43 10.720 -0.018 -2.933 1.00 0.00 C ATOM 413 O ALA A 43 11.034 0.873 -3.741 1.00 0.00 O ATOM 414 CB ALA A 43 9.609 -2.135 -3.662 1.00 0.00 C ATOM 0 H ALA A 43 10.999 -3.004 -1.813 1.00 0.00 H new ATOM 0 HA ALA A 43 11.617 -1.554 -4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.172 -1.589 -4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.780 -3.171 -3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.926 -2.106 -2.813 1.00 0.00 H new ATOM 420 N CYS A 44 10.209 0.231 -1.729 1.00 0.00 N ATOM 421 CA CYS A 44 9.931 1.580 -1.271 1.00 0.00 C ATOM 422 C CYS A 44 11.185 2.439 -1.282 1.00 0.00 C ATOM 423 O CYS A 44 11.252 3.424 -1.999 1.00 0.00 O ATOM 424 CB CYS A 44 9.324 1.562 0.138 1.00 0.00 C ATOM 425 SG CYS A 44 8.849 3.193 0.760 1.00 0.00 S ATOM 0 H CYS A 44 9.979 -0.496 -1.051 1.00 0.00 H new ATOM 0 HA CYS A 44 9.210 2.017 -1.962 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.446 0.916 0.135 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.044 1.118 0.826 1.00 0.00 H new ATOM 0 HG CYS A 44 9.547 3.473 1.820 1.00 0.00 H new ATOM 431 N ALA A 45 12.189 2.038 -0.510 1.00 0.00 N ATOM 432 CA ALA A 45 13.420 2.811 -0.381 1.00 0.00 C ATOM 433 C ALA A 45 14.114 3.014 -1.722 1.00 0.00 C ATOM 434 O ALA A 45 14.604 4.107 -2.011 1.00 0.00 O ATOM 435 CB ALA A 45 14.362 2.154 0.610 1.00 0.00 C ATOM 0 H ALA A 45 12.175 1.178 0.038 1.00 0.00 H new ATOM 0 HA ALA A 45 13.143 3.797 -0.006 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.274 2.745 0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.880 2.094 1.586 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.610 1.150 0.265 1.00 0.00 H new ATOM 441 N LYS A 46 14.145 1.970 -2.548 1.00 0.00 N ATOM 442 CA LYS A 46 14.803 2.063 -3.845 1.00 0.00 C ATOM 443 C LYS A 46 14.147 3.124 -4.723 1.00 0.00 C ATOM 444 O LYS A 46 14.824 4.018 -5.225 1.00 0.00 O ATOM 445 CB LYS A 46 14.836 0.706 -4.568 1.00 0.00 C ATOM 446 CG LYS A 46 15.619 -0.381 -3.832 1.00 0.00 C ATOM 447 CD LYS A 46 17.025 0.077 -3.467 1.00 0.00 C ATOM 448 CE LYS A 46 17.810 -1.025 -2.764 1.00 0.00 C ATOM 449 NZ LYS A 46 17.124 -1.516 -1.537 1.00 0.00 N ATOM 0 H LYS A 46 13.727 1.062 -2.344 1.00 0.00 H new ATOM 0 HA LYS A 46 15.834 2.363 -3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.812 0.362 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.273 0.845 -5.557 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.083 -0.663 -2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.679 -1.272 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.554 0.382 -4.369 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.967 0.952 -2.820 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.958 -1.857 -3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 46 18.799 -0.651 -2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.806 -2.024 -0.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.735 -0.708 -1.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.352 -2.159 -1.805 1.00 0.00 H new ATOM 452 N MET A 47 12.828 3.048 -4.881 1.00 0.00 N ATOM 453 CA MET A 47 12.123 4.022 -5.717 1.00 0.00 C ATOM 454 C MET A 47 12.032 5.380 -5.056 1.00 0.00 C ATOM 455 O MET A 47 12.153 6.396 -5.720 1.00 0.00 O ATOM 456 CB MET A 47 10.732 3.550 -6.088 1.00 0.00 C ATOM 457 CG MET A 47 10.695 2.518 -7.190 1.00 0.00 C ATOM 458 SD MET A 47 9.044 2.322 -7.858 1.00 0.00 S ATOM 459 CE MET A 47 8.142 1.945 -6.364 1.00 0.00 C ATOM 0 H MET A 47 12.234 2.339 -4.452 1.00 0.00 H new ATOM 0 HA MET A 47 12.716 4.116 -6.627 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.255 3.134 -5.201 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.139 4.412 -6.394 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.378 2.812 -7.987 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.048 1.561 -6.805 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.179 1.503 -6.622 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.715 1.240 -5.761 1.00 0.00 H new ATOM 0 HE3 MET A 47 7.980 2.861 -5.796 1.00 0.00 H new ATOM 469 N ARG A 48 11.812 5.393 -3.753 1.00 0.00 N ATOM 470 CA ARG A 48 11.702 6.640 -2.999 1.00 0.00 C ATOM 471 C ARG A 48 12.958 7.484 -3.177 1.00 0.00 C ATOM 472 O ARG A 48 12.879 8.682 -3.452 1.00 0.00 O ATOM 473 CB ARG A 48 11.454 6.341 -1.518 1.00 0.00 C ATOM 474 CG ARG A 48 11.445 7.557 -0.613 1.00 0.00 C ATOM 475 CD ARG A 48 11.129 7.160 0.818 1.00 0.00 C ATOM 476 NE ARG A 48 11.421 8.231 1.764 1.00 0.00 N ATOM 477 CZ ARG A 48 11.536 8.050 3.079 1.00 0.00 C ATOM 478 NH1 ARG A 48 11.273 6.860 3.615 1.00 0.00 N ATOM 479 NH2 ARG A 48 11.885 9.066 3.864 1.00 0.00 N ATOM 0 H ARG A 48 11.705 4.551 -3.188 1.00 0.00 H new ATOM 0 HA ARG A 48 10.855 7.208 -3.383 1.00 0.00 H new ATOM 0 HB2 ARG A 48 10.497 5.828 -1.421 1.00 0.00 H new ATOM 0 HB3 ARG A 48 12.222 5.652 -1.168 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.415 8.053 -0.652 1.00 0.00 H new ATOM 0 HG3 ARG A 48 10.706 8.275 -0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.076 6.888 0.894 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.707 6.275 1.084 1.00 0.00 H new ATOM 0 HE ARG A 48 11.545 9.175 1.397 1.00 0.00 H new ATOM 0 HH11 ARG A 48 10.983 6.085 3.019 1.00 0.00 H new ATOM 0 HH12 ARG A 48 11.362 6.723 4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 48 12.065 9.985 3.459 1.00 0.00 H new ATOM 0 HH22 ARG A 48 11.973 8.926 4.871 1.00 0.00 H new ATOM 482 N ALA A 49 14.112 6.847 -3.043 1.00 0.00 N ATOM 483 CA ALA A 49 15.379 7.529 -3.220 1.00 0.00 C ATOM 484 C ALA A 49 15.602 7.870 -4.688 1.00 0.00 C ATOM 485 O ALA A 49 15.934 8.997 -5.025 1.00 0.00 O ATOM 486 CB ALA A 49 16.520 6.677 -2.690 1.00 0.00 C ATOM 0 H ALA A 49 14.194 5.857 -2.812 1.00 0.00 H new ATOM 0 HA ALA A 49 15.352 8.459 -2.652 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.464 7.204 -2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.367 6.484 -1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.549 5.731 -3.230 1.00 0.00 H new ATOM 492 N ASN A 50 15.388 6.891 -5.559 1.00 0.00 N ATOM 493 CA ASN A 50 15.580 7.074 -7.002 1.00 0.00 C ATOM 494 C ASN A 50 14.722 8.221 -7.545 1.00 0.00 C ATOM 495 O ASN A 50 15.172 9.000 -8.390 1.00 0.00 O ATOM 496 CB ASN A 50 15.253 5.778 -7.749 1.00 0.00 C ATOM 497 CG ASN A 50 15.371 5.917 -9.252 1.00 0.00 C ATOM 498 OD1 ASN A 50 14.409 6.273 -9.931 1.00 0.00 O ATOM 499 ND2 ASN A 50 16.541 5.626 -9.782 1.00 0.00 N ATOM 0 H ASN A 50 15.080 5.956 -5.294 1.00 0.00 H new ATOM 0 HA ASN A 50 16.627 7.331 -7.165 1.00 0.00 H new ATOM 0 HB2 ASN A 50 15.924 4.989 -7.409 1.00 0.00 H new ATOM 0 HB3 ASN A 50 14.240 5.465 -7.497 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.674 5.692 -10.791 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.314 5.334 -9.183 1.00 0.00 H new ATOM 506 N CYS A 51 13.502 8.327 -7.034 1.00 0.00 N ATOM 507 CA CYS A 51 12.556 9.350 -7.467 1.00 0.00 C ATOM 508 C CYS A 51 13.070 10.757 -7.153 1.00 0.00 C ATOM 509 O CYS A 51 12.773 11.708 -7.873 1.00 0.00 O ATOM 510 CB CYS A 51 11.190 9.115 -6.799 1.00 0.00 C ATOM 511 SG CYS A 51 9.868 10.221 -7.353 1.00 0.00 S ATOM 0 H CYS A 51 13.140 7.708 -6.309 1.00 0.00 H new ATOM 0 HA CYS A 51 12.445 9.274 -8.549 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.884 8.086 -6.985 1.00 0.00 H new ATOM 0 HB3 CYS A 51 11.306 9.223 -5.721 1.00 0.00 H new ATOM 0 HG CYS A 51 8.767 9.930 -6.726 1.00 0.00 H new ATOM 636 N VAL A 61 3.857 11.632 -9.399 1.00 0.00 N ATOM 637 CA VAL A 61 3.302 10.420 -9.968 1.00 0.00 C ATOM 638 C VAL A 61 1.769 10.527 -10.079 1.00 0.00 C ATOM 639 O VAL A 61 1.141 11.308 -9.354 1.00 0.00 O ATOM 640 CB VAL A 61 3.690 9.177 -9.131 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.198 9.025 -9.064 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.107 9.264 -7.738 1.00 0.00 C ATOM 0 HA VAL A 61 3.721 10.301 -10.967 1.00 0.00 H new ATOM 0 HB VAL A 61 3.276 8.297 -9.622 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.449 8.145 -8.471 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.597 8.909 -10.072 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.633 9.911 -8.601 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.393 8.380 -7.168 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.487 10.156 -7.239 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.020 9.319 -7.801 1.00 0.00 H new ATOM 652 N PRO A 62 1.158 9.759 -11.006 1.00 0.00 N ATOM 653 CA PRO A 62 -0.299 9.780 -11.236 1.00 0.00 C ATOM 654 C PRO A 62 -1.108 9.451 -9.977 1.00 0.00 C ATOM 655 O PRO A 62 -0.704 8.622 -9.159 1.00 0.00 O ATOM 656 CB PRO A 62 -0.507 8.694 -12.299 1.00 0.00 C ATOM 657 CG PRO A 62 0.812 8.569 -12.973 1.00 0.00 C ATOM 658 CD PRO A 62 1.837 8.814 -11.911 1.00 0.00 C ATOM 0 HA PRO A 62 -0.641 10.770 -11.537 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.812 7.750 -11.847 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.288 8.976 -13.006 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.934 7.579 -13.413 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.907 9.292 -13.783 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.115 7.893 -11.398 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.753 9.238 -12.324 1.00 0.00 H new ATOM 666 N THR A 63 -2.251 10.099 -9.836 1.00 0.00 N ATOM 667 CA THR A 63 -3.114 9.885 -8.694 1.00 0.00 C ATOM 668 C THR A 63 -4.007 8.667 -8.931 1.00 0.00 C ATOM 669 O THR A 63 -4.549 8.490 -10.018 1.00 0.00 O ATOM 670 CB THR A 63 -3.996 11.128 -8.439 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.179 12.310 -8.473 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.699 11.039 -7.082 1.00 0.00 C ATOM 0 H THR A 63 -2.603 10.783 -10.506 1.00 0.00 H new ATOM 0 HA THR A 63 -2.487 9.710 -7.820 1.00 0.00 H new ATOM 0 HB THR A 63 -4.756 11.173 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.738 13.099 -8.313 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.312 11.927 -6.931 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.333 10.152 -7.058 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.953 10.974 -6.290 1.00 0.00 H new ATOM 679 N ILE A 64 -4.135 7.831 -7.930 1.00 0.00 N ATOM 680 CA ILE A 64 -4.946 6.635 -8.020 1.00 0.00 C ATOM 681 C ILE A 64 -5.899 6.573 -6.826 1.00 0.00 C ATOM 682 O ILE A 64 -5.478 6.738 -5.687 1.00 0.00 O ATOM 683 CB ILE A 64 -4.033 5.351 -8.096 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.856 4.039 -8.190 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.049 5.298 -6.928 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.294 3.453 -6.857 1.00 0.00 C ATOM 0 H ILE A 64 -3.680 7.958 -7.026 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.539 6.668 -8.934 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.461 5.432 -9.020 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.743 4.228 -8.795 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.262 3.294 -8.719 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.435 4.401 -7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.409 6.180 -6.951 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.601 5.275 -5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.862 2.539 -7.030 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.415 3.225 -6.253 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -5.919 4.174 -6.330 1.00 0.00 H new ATOM 697 N ILE A 65 -7.182 6.376 -7.088 1.00 0.00 N ATOM 698 CA ILE A 65 -8.148 6.296 -6.012 1.00 0.00 C ATOM 699 C ILE A 65 -8.033 4.953 -5.332 1.00 0.00 C ATOM 700 O ILE A 65 -8.387 3.916 -5.903 1.00 0.00 O ATOM 701 CB ILE A 65 -9.621 6.510 -6.461 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.777 7.784 -7.299 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.525 6.581 -5.237 1.00 0.00 C ATOM 704 CD1 ILE A 65 -9.612 7.562 -8.785 1.00 0.00 C ATOM 0 H ILE A 65 -7.571 6.270 -8.025 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.909 7.112 -5.331 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.909 5.664 -7.085 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.762 8.212 -7.112 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.043 8.518 -6.967 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.557 6.731 -5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.450 5.650 -4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.216 7.413 -4.604 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -9.736 8.509 -9.310 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.617 7.164 -8.985 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -10.363 6.853 -9.133 1.00 0.00 H new ATOM 715 N LEU A 66 -7.529 4.978 -4.131 1.00 0.00 N ATOM 716 CA LEU A 66 -7.316 3.792 -3.364 1.00 0.00 C ATOM 717 C LEU A 66 -8.580 3.466 -2.580 1.00 0.00 C ATOM 718 O LEU A 66 -8.851 4.074 -1.540 1.00 0.00 O ATOM 719 CB LEU A 66 -6.130 4.007 -2.411 1.00 0.00 C ATOM 720 CG LEU A 66 -5.141 2.844 -2.271 1.00 0.00 C ATOM 721 CD1 LEU A 66 -5.844 1.594 -1.807 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.411 2.593 -3.584 1.00 0.00 C ATOM 0 H LEU A 66 -7.252 5.836 -3.654 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.087 2.956 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.578 4.885 -2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.526 4.239 -1.422 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.403 3.119 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.122 0.783 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.310 1.777 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.610 1.317 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.715 1.764 -3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.134 2.347 -4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.861 3.489 -3.871 1.00 0.00 H new ATOM 734 N SER A 67 -9.369 2.543 -3.096 1.00 0.00 N ATOM 735 CA SER A 67 -10.589 2.154 -2.434 1.00 0.00 C ATOM 736 C SER A 67 -10.477 0.726 -1.934 1.00 0.00 C ATOM 737 O SER A 67 -10.335 -0.218 -2.714 1.00 0.00 O ATOM 738 CB SER A 67 -11.783 2.324 -3.369 1.00 0.00 C ATOM 739 OG SER A 67 -13.013 2.094 -2.693 1.00 0.00 O ATOM 0 H SER A 67 -9.183 2.052 -3.971 1.00 0.00 H new ATOM 0 HA SER A 67 -10.749 2.803 -1.573 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.779 3.331 -3.786 1.00 0.00 H new ATOM 0 HB3 SER A 67 -11.692 1.632 -4.206 1.00 0.00 H new ATOM 0 HG SER A 67 -13.758 2.212 -3.319 1.00 0.00 H new ATOM 745 N VAL A 68 -10.531 0.583 -0.638 1.00 0.00 N ATOM 746 CA VAL A 68 -10.389 -0.712 -0.001 1.00 0.00 C ATOM 747 C VAL A 68 -11.594 -1.039 0.879 1.00 0.00 C ATOM 748 O VAL A 68 -12.071 -0.194 1.636 1.00 0.00 O ATOM 749 CB VAL A 68 -9.076 -0.778 0.840 1.00 0.00 C ATOM 750 CG1 VAL A 68 -8.930 0.454 1.719 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.030 -2.044 1.692 1.00 0.00 C ATOM 0 H VAL A 68 -10.674 1.356 0.012 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.336 -1.459 -0.793 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.240 -0.805 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.007 0.383 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.900 1.346 1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.778 0.518 2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.104 -2.062 2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.880 -2.055 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.073 -2.920 1.045 1.00 0.00 H new ATOM 761 N SER A 69 -12.091 -2.256 0.755 1.00 0.00 N ATOM 762 CA SER A 69 -13.195 -2.719 1.564 1.00 0.00 C ATOM 763 C SER A 69 -13.017 -4.194 1.870 1.00 0.00 C ATOM 764 O SER A 69 -12.269 -4.890 1.177 1.00 0.00 O ATOM 765 CB SER A 69 -14.524 -2.498 0.833 1.00 0.00 C ATOM 766 OG SER A 69 -14.602 -3.293 -0.339 1.00 0.00 O ATOM 0 H SER A 69 -11.740 -2.947 0.092 1.00 0.00 H new ATOM 0 HA SER A 69 -13.211 -2.153 2.495 1.00 0.00 H new ATOM 0 HB2 SER A 69 -15.353 -2.742 1.497 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.627 -1.445 0.569 1.00 0.00 H new ATOM 0 HG SER A 69 -13.704 -3.413 -0.713 1.00 0.00 H new ATOM 772 N ALA A 70 -13.717 -4.681 2.883 1.00 0.00 N ATOM 773 CA ALA A 70 -13.640 -6.091 3.255 1.00 0.00 C ATOM 774 C ALA A 70 -14.339 -6.964 2.212 1.00 0.00 C ATOM 775 O ALA A 70 -14.358 -8.186 2.319 1.00 0.00 O ATOM 776 CB ALA A 70 -14.256 -6.308 4.631 1.00 0.00 C ATOM 0 H ALA A 70 -14.345 -4.124 3.463 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.590 -6.381 3.293 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.192 -7.363 4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.716 -5.715 5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.302 -6.001 4.614 1.00 0.00 H new ATOM 782 N LYS A 71 -14.905 -6.318 1.205 1.00 0.00 N ATOM 783 CA LYS A 71 -15.611 -7.007 0.147 1.00 0.00 C ATOM 784 C LYS A 71 -14.774 -7.029 -1.134 1.00 0.00 C ATOM 785 O LYS A 71 -15.109 -7.723 -2.096 1.00 0.00 O ATOM 786 CB LYS A 71 -16.967 -6.328 -0.100 1.00 0.00 C ATOM 787 CG LYS A 71 -17.852 -6.280 1.144 1.00 0.00 C ATOM 788 CD LYS A 71 -19.084 -5.397 0.955 1.00 0.00 C ATOM 789 CE LYS A 71 -20.024 -5.935 -0.114 1.00 0.00 C ATOM 790 NZ LYS A 71 -21.326 -5.217 -0.115 1.00 0.00 N ATOM 0 H LYS A 71 -14.886 -5.303 1.102 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.785 -8.039 0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.798 -5.312 -0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.494 -6.860 -0.892 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.170 -7.291 1.398 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.269 -5.908 1.986 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.620 -5.319 1.901 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.768 -4.390 0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.555 -5.838 -1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.195 -6.998 0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -21.939 -5.611 -0.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.786 -5.330 0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.165 -4.206 -0.300 1.00 0.00 H new ATOM 793 N GLY A 72 -13.675 -6.284 -1.134 1.00 0.00 N ATOM 794 CA GLY A 72 -12.824 -6.231 -2.304 1.00 0.00 C ATOM 795 C GLY A 72 -12.038 -4.944 -2.381 1.00 0.00 C ATOM 796 O GLY A 72 -12.280 -4.012 -1.608 1.00 0.00 O ATOM 0 H GLY A 72 -13.360 -5.718 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.135 -7.075 -2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.435 -6.335 -3.200 1.00 0.00 H new ATOM 800 N VAL A 73 -11.103 -4.880 -3.311 1.00 0.00 N ATOM 801 CA VAL A 73 -10.277 -3.698 -3.468 1.00 0.00 C ATOM 802 C VAL A 73 -10.348 -3.148 -4.890 1.00 0.00 C ATOM 803 O VAL A 73 -10.300 -3.905 -5.881 1.00 0.00 O ATOM 804 CB VAL A 73 -8.804 -3.961 -3.075 1.00 0.00 C ATOM 805 CG1 VAL A 73 -8.688 -4.203 -1.578 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.242 -5.143 -3.850 1.00 0.00 C ATOM 0 H VAL A 73 -10.897 -5.632 -3.968 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.680 -2.950 -2.786 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.220 -3.077 -3.330 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.645 -4.386 -1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.047 -3.326 -1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -9.288 -5.070 -1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.205 -5.310 -3.558 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -8.829 -6.035 -3.630 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.288 -4.933 -4.919 1.00 0.00 H new ATOM 816 N LYS A 74 -10.464 -1.835 -4.981 1.00 0.00 N ATOM 817 CA LYS A 74 -10.584 -1.138 -6.253 1.00 0.00 C ATOM 818 C LYS A 74 -9.468 -0.103 -6.391 1.00 0.00 C ATOM 819 O LYS A 74 -9.327 0.787 -5.540 1.00 0.00 O ATOM 820 CB LYS A 74 -11.943 -0.422 -6.340 1.00 0.00 C ATOM 821 CG LYS A 74 -13.163 -1.319 -6.168 1.00 0.00 C ATOM 822 CD LYS A 74 -13.354 -2.253 -7.350 1.00 0.00 C ATOM 823 CE LYS A 74 -14.666 -3.012 -7.240 1.00 0.00 C ATOM 824 NZ LYS A 74 -14.894 -3.906 -8.400 1.00 0.00 N ATOM 0 H LYS A 74 -10.478 -1.217 -4.170 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.506 -1.871 -7.056 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.974 0.357 -5.578 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.012 0.076 -7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.056 -1.906 -5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.053 -0.701 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.338 -1.680 -8.277 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.525 -2.959 -7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.667 -3.602 -6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.489 -2.302 -7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.660 -3.522 -8.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.023 -3.972 -8.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.160 -4.853 -8.062 1.00 0.00 H new ATOM 827 N PHE A 75 -8.681 -0.222 -7.445 1.00 0.00 N ATOM 828 CA PHE A 75 -7.604 0.719 -7.700 1.00 0.00 C ATOM 829 C PHE A 75 -7.771 1.334 -9.094 1.00 0.00 C ATOM 830 O PHE A 75 -7.421 0.713 -10.109 1.00 0.00 O ATOM 831 CB PHE A 75 -6.233 0.027 -7.593 1.00 0.00 C ATOM 832 CG PHE A 75 -6.087 -0.877 -6.395 1.00 0.00 C ATOM 833 CD1 PHE A 75 -6.016 -0.352 -5.117 1.00 0.00 C ATOM 834 CD2 PHE A 75 -6.023 -2.253 -6.554 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.882 -1.181 -4.019 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.889 -3.084 -5.460 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.819 -2.546 -4.192 1.00 0.00 C ATOM 0 H PHE A 75 -8.768 -0.963 -8.140 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.650 1.507 -6.948 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.062 -0.557 -8.497 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.456 0.790 -7.555 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.066 0.718 -4.976 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.079 -2.679 -7.545 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.827 -0.759 -3.026 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.839 -4.154 -5.597 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.715 -3.195 -3.335 1.00 0.00 H new ATOM 843 N ILE A 76 -8.331 2.535 -9.143 1.00 0.00 N ATOM 844 CA ILE A 76 -8.557 3.221 -10.412 1.00 0.00 C ATOM 845 C ILE A 76 -7.756 4.513 -10.454 1.00 0.00 C ATOM 846 O ILE A 76 -7.588 5.176 -9.439 1.00 0.00 O ATOM 847 CB ILE A 76 -10.068 3.559 -10.658 1.00 0.00 C ATOM 848 CG1 ILE A 76 -10.962 2.310 -10.537 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.266 4.209 -12.028 1.00 0.00 C ATOM 850 CD1 ILE A 76 -11.343 1.949 -9.115 1.00 0.00 C ATOM 0 H ILE A 76 -8.637 3.055 -8.321 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.233 2.538 -11.197 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.366 4.265 -9.883 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.872 2.472 -11.114 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.445 1.463 -10.988 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.322 4.434 -12.175 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.688 5.132 -12.080 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -9.929 3.525 -12.807 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.972 1.059 -9.122 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.441 1.752 -8.536 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.890 2.777 -8.664 1.00 0.00 H new ATOM 861 N ASP A 77 -7.268 4.854 -11.619 1.00 0.00 N ATOM 862 CA ASP A 77 -6.498 6.074 -11.810 1.00 0.00 C ATOM 863 C ASP A 77 -7.415 7.293 -11.801 1.00 0.00 C ATOM 864 O ASP A 77 -8.539 7.233 -12.278 1.00 0.00 O ATOM 865 CB ASP A 77 -5.729 5.992 -13.128 1.00 0.00 C ATOM 866 CG ASP A 77 -5.178 7.314 -13.589 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.302 7.878 -12.903 1.00 0.00 O ATOM 868 OD2 ASP A 77 -5.623 7.797 -14.634 1.00 0.00 O ATOM 0 H ASP A 77 -7.389 4.300 -12.467 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.788 6.179 -10.989 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.907 5.285 -13.016 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.389 5.594 -13.899 1.00 0.00 H new ATOM 871 N ALA A 78 -6.942 8.382 -11.235 1.00 0.00 N ATOM 872 CA ALA A 78 -7.719 9.609 -11.175 1.00 0.00 C ATOM 873 C ALA A 78 -7.273 10.579 -12.253 1.00 0.00 C ATOM 874 O ALA A 78 -8.014 11.488 -12.633 1.00 0.00 O ATOM 875 CB ALA A 78 -7.588 10.253 -9.802 1.00 0.00 C ATOM 0 H ALA A 78 -6.019 8.446 -10.807 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.766 9.359 -11.347 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.175 11.171 -9.773 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.953 9.564 -9.041 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.541 10.486 -9.608 1.00 0.00 H new ATOM 881 N THR A 79 -6.070 10.365 -12.755 1.00 0.00 N ATOM 882 CA THR A 79 -5.482 11.232 -13.757 1.00 0.00 C ATOM 883 C THR A 79 -6.293 11.201 -15.056 1.00 0.00 C ATOM 884 O THR A 79 -6.663 12.247 -15.594 1.00 0.00 O ATOM 885 CB THR A 79 -4.038 10.802 -14.057 1.00 0.00 C ATOM 886 OG1 THR A 79 -3.394 10.406 -12.835 1.00 0.00 O ATOM 887 CG2 THR A 79 -3.259 11.939 -14.695 1.00 0.00 C ATOM 0 H THR A 79 -5.474 9.585 -12.479 1.00 0.00 H new ATOM 0 HA THR A 79 -5.487 12.247 -13.359 1.00 0.00 H new ATOM 0 HB THR A 79 -4.062 9.964 -14.753 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.518 9.444 -12.697 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.239 11.612 -14.899 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.740 12.231 -15.629 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.238 12.791 -14.016 1.00 0.00 H new ATOM 894 N ASN A 80 -6.567 10.001 -15.540 1.00 0.00 N ATOM 895 CA ASN A 80 -7.314 9.804 -16.772 1.00 0.00 C ATOM 896 C ASN A 80 -8.294 8.639 -16.596 1.00 0.00 C ATOM 897 O ASN A 80 -8.695 7.995 -17.568 1.00 0.00 O ATOM 898 CB ASN A 80 -6.343 9.518 -17.936 1.00 0.00 C ATOM 899 CG ASN A 80 -7.013 9.563 -19.307 1.00 0.00 C ATOM 900 OD1 ASN A 80 -7.972 10.455 -19.477 1.00 0.00 O flip ATOM 901 ND2 ASN A 80 -6.644 8.810 -20.216 1.00 0.00 N flip ATOM 0 H ASN A 80 -6.277 9.133 -15.089 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.876 10.709 -17.004 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -5.533 10.247 -17.911 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -5.893 8.536 -17.791 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -5.900 8.133 -20.047 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.084 8.866 -21.135 1.00 0.00 H new ATOM 908 N LYS A 81 -8.653 8.378 -15.329 1.00 0.00 N ATOM 909 CA LYS A 81 -9.606 7.316 -14.932 1.00 0.00 C ATOM 910 C LYS A 81 -9.223 5.949 -15.507 1.00 0.00 C ATOM 911 O LYS A 81 -10.082 5.111 -15.782 1.00 0.00 O ATOM 912 CB LYS A 81 -11.081 7.685 -15.266 1.00 0.00 C ATOM 913 CG LYS A 81 -11.447 7.685 -16.745 1.00 0.00 C ATOM 914 CD LYS A 81 -12.915 8.004 -16.949 1.00 0.00 C ATOM 915 CE LYS A 81 -13.297 7.946 -18.416 1.00 0.00 C ATOM 916 NZ LYS A 81 -14.726 8.275 -18.626 1.00 0.00 N ATOM 0 H LYS A 81 -8.287 8.904 -14.536 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.538 7.238 -13.847 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.737 6.984 -14.749 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.289 8.675 -14.860 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.837 8.418 -17.273 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.221 6.711 -17.178 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.524 7.297 -16.385 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.131 8.997 -16.554 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.677 8.642 -18.981 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.093 6.949 -18.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.948 8.225 -19.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.319 7.595 -18.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.916 9.236 -18.277 1.00 0.00 H new ATOM 919 N ASN A 82 -7.926 5.725 -15.649 1.00 0.00 N ATOM 920 CA ASN A 82 -7.413 4.463 -16.171 1.00 0.00 C ATOM 921 C ASN A 82 -7.734 3.323 -15.207 1.00 0.00 C ATOM 922 O ASN A 82 -7.389 3.384 -14.024 1.00 0.00 O ATOM 923 CB ASN A 82 -5.891 4.561 -16.379 1.00 0.00 C ATOM 924 CG ASN A 82 -5.298 3.325 -17.032 1.00 0.00 C ATOM 925 OD1 ASN A 82 -4.882 2.383 -16.353 1.00 0.00 O ATOM 926 ND2 ASN A 82 -5.247 3.321 -18.352 1.00 0.00 N ATOM 0 H ASN A 82 -7.204 6.404 -15.409 1.00 0.00 H new ATOM 0 HA ASN A 82 -7.892 4.259 -17.129 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -5.670 5.432 -16.996 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -5.408 4.722 -15.415 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.853 2.519 -18.845 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -5.601 4.119 -18.878 1.00 0.00 H new ATOM 933 N ILE A 83 -8.418 2.298 -15.701 1.00 0.00 N ATOM 934 CA ILE A 83 -8.739 1.147 -14.876 1.00 0.00 C ATOM 935 C ILE A 83 -7.482 0.333 -14.644 1.00 0.00 C ATOM 936 O ILE A 83 -7.031 -0.407 -15.524 1.00 0.00 O ATOM 937 CB ILE A 83 -9.833 0.257 -15.518 1.00 0.00 C ATOM 938 CG1 ILE A 83 -11.105 1.077 -15.761 1.00 0.00 C ATOM 939 CG2 ILE A 83 -10.135 -0.947 -14.625 1.00 0.00 C ATOM 940 CD1 ILE A 83 -12.191 0.319 -16.498 1.00 0.00 C ATOM 0 H ILE A 83 -8.757 2.243 -16.661 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.133 1.512 -13.927 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.466 -0.110 -16.476 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -11.497 1.414 -14.802 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -10.847 1.970 -16.331 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -10.905 -1.561 -15.091 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -9.229 -1.539 -14.494 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.486 -0.600 -13.653 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -13.059 0.965 -16.632 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -11.818 0.005 -17.473 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -12.478 -0.559 -15.920 1.00 0.00 H new ATOM 951 N ILE A 84 -6.900 0.498 -13.476 1.00 0.00 N ATOM 952 CA ILE A 84 -5.658 -0.156 -13.145 1.00 0.00 C ATOM 953 C ILE A 84 -5.883 -1.593 -12.696 1.00 0.00 C ATOM 954 O ILE A 84 -5.467 -2.533 -13.383 1.00 0.00 O ATOM 955 CB ILE A 84 -4.884 0.637 -12.068 1.00 0.00 C ATOM 956 CG1 ILE A 84 -4.641 2.063 -12.567 1.00 0.00 C ATOM 957 CG2 ILE A 84 -3.561 -0.047 -11.733 1.00 0.00 C ATOM 958 CD1 ILE A 84 -3.974 2.968 -11.564 1.00 0.00 C ATOM 0 H ILE A 84 -7.275 1.088 -12.733 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.054 -0.183 -14.052 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.480 0.670 -11.156 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.026 2.021 -13.466 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.596 2.502 -12.855 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.035 0.530 -10.973 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.756 -1.051 -11.356 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.946 -0.110 -12.631 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.840 3.958 -12.000 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.597 3.045 -10.673 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.002 2.556 -11.293 1.00 0.00 H new ATOM 969 N ALA A 85 -6.554 -1.774 -11.565 1.00 0.00 N ATOM 970 CA ALA A 85 -6.798 -3.115 -11.061 1.00 0.00 C ATOM 971 C ALA A 85 -7.930 -3.151 -10.044 1.00 0.00 C ATOM 972 O ALA A 85 -8.081 -2.248 -9.232 1.00 0.00 O ATOM 973 CB ALA A 85 -5.526 -3.690 -10.445 1.00 0.00 C ATOM 0 H ALA A 85 -6.932 -1.022 -10.989 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.100 -3.727 -11.911 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.724 -4.695 -10.072 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.742 -3.732 -11.201 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.201 -3.055 -9.621 1.00 0.00 H new ATOM 979 N GLU A 86 -8.725 -4.195 -10.121 1.00 0.00 N ATOM 980 CA GLU A 86 -9.786 -4.444 -9.166 1.00 0.00 C ATOM 981 C GLU A 86 -9.831 -5.934 -8.875 1.00 0.00 C ATOM 982 O GLU A 86 -9.985 -6.747 -9.793 1.00 0.00 O ATOM 983 CB GLU A 86 -11.143 -3.949 -9.691 1.00 0.00 C ATOM 984 CG GLU A 86 -11.556 -4.536 -11.029 1.00 0.00 C ATOM 985 CD GLU A 86 -13.011 -4.290 -11.335 1.00 0.00 C ATOM 986 OE1 GLU A 86 -13.864 -5.018 -10.796 1.00 0.00 O ATOM 987 OE2 GLU A 86 -13.314 -3.362 -12.102 1.00 0.00 O ATOM 0 H GLU A 86 -8.654 -4.902 -10.853 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.582 -3.892 -8.249 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.911 -4.184 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.109 -2.863 -9.781 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.942 -4.103 -11.819 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.363 -5.609 -11.028 1.00 0.00 H new ATOM 990 N HIS A 87 -9.663 -6.305 -7.618 1.00 0.00 N ATOM 991 CA HIS A 87 -9.602 -7.721 -7.261 1.00 0.00 C ATOM 992 C HIS A 87 -10.183 -7.990 -5.891 1.00 0.00 C ATOM 993 O HIS A 87 -10.506 -7.068 -5.140 1.00 0.00 O ATOM 994 CB HIS A 87 -8.150 -8.249 -7.312 1.00 0.00 C ATOM 995 CG HIS A 87 -7.585 -8.367 -8.694 1.00 0.00 C ATOM 996 ND1 HIS A 87 -7.881 -9.412 -9.541 1.00 0.00 N ATOM 997 CD2 HIS A 87 -6.746 -7.555 -9.382 1.00 0.00 C ATOM 998 CE1 HIS A 87 -7.253 -9.241 -10.687 1.00 0.00 C ATOM 999 NE2 HIS A 87 -6.557 -8.120 -10.617 1.00 0.00 N ATOM 0 H HIS A 87 -9.567 -5.660 -6.834 1.00 0.00 H new ATOM 0 HA HIS A 87 -10.205 -8.249 -8.000 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.514 -7.585 -6.727 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.115 -9.227 -6.833 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.308 -6.635 -9.024 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -7.299 -9.904 -11.538 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.974 -7.737 -11.361 1.00 0.00 H new ATOM 1004 N GLU A 88 -10.309 -9.268 -5.580 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.793 -9.717 -4.292 1.00 0.00 C ATOM 1006 C GLU A 88 -9.801 -9.339 -3.208 1.00 0.00 C ATOM 1007 O GLU A 88 -8.594 -9.363 -3.434 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.958 -11.232 -4.311 1.00 0.00 C ATOM 1009 CG GLU A 88 -12.032 -11.729 -5.260 1.00 0.00 C ATOM 1010 CD GLU A 88 -13.417 -11.393 -4.777 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -13.852 -11.988 -3.768 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -14.084 -10.541 -5.396 1.00 0.00 O ATOM 0 H GLU A 88 -10.076 -10.027 -6.221 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.753 -9.243 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.006 -11.686 -4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -11.194 -11.573 -3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.876 -11.289 -6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.941 -12.809 -5.375 1.00 0.00 H new ATOM 1015 N ILE A 89 -10.300 -9.013 -2.034 1.00 0.00 N ATOM 1016 CA ILE A 89 -9.427 -8.637 -0.928 1.00 0.00 C ATOM 1017 C ILE A 89 -8.521 -9.815 -0.528 1.00 0.00 C ATOM 1018 O ILE A 89 -7.371 -9.628 -0.131 1.00 0.00 O ATOM 1019 CB ILE A 89 -10.241 -8.134 0.300 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -9.305 -7.750 1.449 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -11.261 -9.179 0.753 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -10.018 -7.185 2.650 1.00 0.00 C ATOM 0 H ILE A 89 -11.296 -8.999 -1.816 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.800 -7.813 -1.270 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.791 -7.244 -0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.740 -8.630 1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.583 -7.017 1.088 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.814 -8.799 1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.954 -9.388 -0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -10.743 -10.096 1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -9.290 -6.937 3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -10.561 -6.285 2.361 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.720 -7.924 3.037 1.00 0.00 H new ATOM 1033 N ARG A 90 -9.038 -11.025 -0.704 1.00 0.00 N ATOM 1034 CA ARG A 90 -8.312 -12.246 -0.366 1.00 0.00 C ATOM 1035 C ARG A 90 -7.118 -12.471 -1.315 1.00 0.00 C ATOM 1036 O ARG A 90 -6.292 -13.363 -1.096 1.00 0.00 O ATOM 1037 CB ARG A 90 -9.268 -13.441 -0.427 1.00 0.00 C ATOM 1038 CG ARG A 90 -8.696 -14.741 0.121 1.00 0.00 C ATOM 1039 CD ARG A 90 -9.614 -15.912 -0.182 1.00 0.00 C ATOM 1040 NE ARG A 90 -9.763 -16.123 -1.624 1.00 0.00 N ATOM 1041 CZ ARG A 90 -10.444 -17.126 -2.177 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -11.086 -17.999 -1.416 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -10.495 -17.240 -3.498 1.00 0.00 N ATOM 0 H ARG A 90 -9.970 -11.189 -1.084 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.917 -12.143 0.645 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.172 -13.194 0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.565 -13.599 -1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.714 -14.922 -0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.555 -14.654 1.198 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.216 -16.816 0.279 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.593 -15.732 0.263 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.313 -15.454 -2.249 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.061 -17.906 -0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.606 -18.765 -1.845 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -10.014 -16.561 -4.087 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -11.016 -18.007 -3.924 1.00 0.00 H new ATOM 1046 N ASN A 91 -7.030 -11.662 -2.369 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.923 -11.774 -3.318 1.00 0.00 C ATOM 1048 C ASN A 91 -4.673 -11.115 -2.737 1.00 0.00 C ATOM 1049 O ASN A 91 -3.554 -11.354 -3.199 1.00 0.00 O ATOM 1050 CB ASN A 91 -6.299 -11.148 -4.686 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.618 -9.807 -4.962 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -4.553 -9.755 -5.569 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -6.235 -8.724 -4.528 1.00 0.00 N ATOM 0 H ASN A 91 -7.704 -10.928 -2.587 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.713 -12.830 -3.488 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.036 -11.848 -5.479 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.380 -11.011 -4.727 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.827 -7.804 -4.694 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.119 -8.807 -4.027 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.874 -10.305 -1.709 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.782 -9.619 -1.056 1.00 0.00 C ATOM 1062 C ILE A 92 -3.111 -10.552 -0.048 1.00 0.00 C ATOM 1063 O ILE A 92 -3.781 -11.308 0.645 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.278 -8.332 -0.340 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -5.055 -7.450 -1.324 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.107 -7.554 0.252 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.566 -6.161 -0.723 1.00 0.00 C ATOM 0 H ILE A 92 -5.792 -10.109 -1.310 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.058 -9.327 -1.817 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.940 -8.625 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.411 -7.214 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.900 -8.017 -1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.479 -6.658 0.748 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.584 -8.179 0.976 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.420 -7.269 -0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.104 -5.594 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.238 -6.387 0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.725 -5.571 -0.358 1.00 0.00 H new ATOM 1078 N SER A 93 -1.798 -10.514 -0.002 1.00 0.00 N ATOM 1079 CA SER A 93 -1.040 -11.338 0.910 1.00 0.00 C ATOM 1080 C SER A 93 -0.769 -10.588 2.208 1.00 0.00 C ATOM 1081 O SER A 93 -0.886 -11.151 3.298 1.00 0.00 O ATOM 1082 CB SER A 93 0.287 -11.757 0.272 1.00 0.00 C ATOM 1083 OG SER A 93 0.079 -12.395 -0.974 1.00 0.00 O ATOM 0 H SER A 93 -1.227 -9.912 -0.595 1.00 0.00 H new ATOM 0 HA SER A 93 -1.627 -12.229 1.132 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.919 -10.880 0.133 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.819 -12.431 0.944 1.00 0.00 H new ATOM 0 HG SER A 93 0.391 -11.811 -1.697 1.00 0.00 H new ATOM 1089 N CYS A 94 -0.406 -9.311 2.090 1.00 0.00 N ATOM 1090 CA CYS A 94 -0.089 -8.511 3.272 1.00 0.00 C ATOM 1091 C CYS A 94 -0.079 -7.023 2.933 1.00 0.00 C ATOM 1092 O CYS A 94 -0.141 -6.645 1.763 1.00 0.00 O ATOM 1093 CB CYS A 94 1.274 -8.938 3.849 1.00 0.00 C ATOM 1094 SG CYS A 94 1.685 -8.194 5.448 1.00 0.00 S ATOM 0 H CYS A 94 -0.325 -8.815 1.203 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.861 -8.683 4.022 1.00 0.00 H new ATOM 0 HB2 CYS A 94 1.285 -10.023 3.955 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.054 -8.680 3.132 1.00 0.00 H new ATOM 0 HG CYS A 94 2.848 -8.623 5.840 1.00 0.00 H new ATOM 1100 N ALA A 95 0.002 -6.190 3.956 1.00 0.00 N ATOM 1101 CA ALA A 95 0.029 -4.751 3.784 1.00 0.00 C ATOM 1102 C ALA A 95 1.051 -4.129 4.722 1.00 0.00 C ATOM 1103 O ALA A 95 0.965 -4.291 5.940 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.351 -4.165 4.038 1.00 0.00 C ATOM 0 H ALA A 95 0.051 -6.494 4.928 1.00 0.00 H new ATOM 0 HA ALA A 95 0.318 -4.526 2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.317 -3.084 3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.064 -4.595 3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.663 -4.396 5.057 1.00 0.00 H new ATOM 1110 N ALA A 96 2.015 -3.429 4.157 1.00 0.00 N ATOM 1111 CA ALA A 96 3.058 -2.792 4.938 1.00 0.00 C ATOM 1112 C ALA A 96 3.219 -1.338 4.523 1.00 0.00 C ATOM 1113 O ALA A 96 2.526 -0.863 3.625 1.00 0.00 O ATOM 1114 CB ALA A 96 4.369 -3.543 4.771 1.00 0.00 C ATOM 0 H ALA A 96 2.098 -3.286 3.150 1.00 0.00 H new ATOM 0 HA ALA A 96 2.773 -2.818 5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.145 -3.056 5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.245 -4.571 5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.658 -3.541 3.720 1.00 0.00 H new ATOM 1120 N GLN A 97 4.131 -0.638 5.166 1.00 0.00 N ATOM 1121 CA GLN A 97 4.372 0.763 4.864 1.00 0.00 C ATOM 1122 C GLN A 97 5.832 1.104 5.106 1.00 0.00 C ATOM 1123 O GLN A 97 6.593 0.264 5.595 1.00 0.00 O ATOM 1124 CB GLN A 97 3.456 1.682 5.709 1.00 0.00 C ATOM 1125 CG GLN A 97 3.725 1.670 7.218 1.00 0.00 C ATOM 1126 CD GLN A 97 3.295 0.384 7.909 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.354 -0.286 7.484 1.00 0.00 O ATOM 1128 NE2 GLN A 97 3.975 0.037 8.980 1.00 0.00 N ATOM 0 H GLN A 97 4.722 -1.017 5.906 1.00 0.00 H new ATOM 0 HA GLN A 97 4.137 0.931 3.813 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.562 2.704 5.346 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.420 1.389 5.539 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.790 1.824 7.389 1.00 0.00 H new ATOM 0 HG3 GLN A 97 3.204 2.510 7.677 1.00 0.00 H new ATOM 0 HE21 GLN A 97 4.749 0.617 9.303 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.728 -0.813 9.488 1.00 0.00 H new ATOM 1137 N ASP A 98 6.224 2.321 4.752 1.00 0.00 N ATOM 1138 CA ASP A 98 7.597 2.765 4.967 1.00 0.00 C ATOM 1139 C ASP A 98 7.840 2.972 6.462 1.00 0.00 C ATOM 1140 O ASP A 98 7.032 3.610 7.143 1.00 0.00 O ATOM 1141 CB ASP A 98 7.881 4.060 4.193 1.00 0.00 C ATOM 1142 CG ASP A 98 9.335 4.500 4.280 1.00 0.00 C ATOM 1143 OD1 ASP A 98 9.754 4.980 5.358 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.064 4.375 3.268 1.00 0.00 O ATOM 0 H ASP A 98 5.616 3.015 4.317 1.00 0.00 H new ATOM 0 HA ASP A 98 8.276 1.998 4.596 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.613 3.917 3.146 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.243 4.855 4.580 1.00 0.00 H new ATOM 1147 N PRO A 99 8.945 2.421 6.995 1.00 0.00 N ATOM 1148 CA PRO A 99 9.264 2.489 8.429 1.00 0.00 C ATOM 1149 C PRO A 99 9.392 3.914 8.977 1.00 0.00 C ATOM 1150 O PRO A 99 9.164 4.144 10.167 1.00 0.00 O ATOM 1151 CB PRO A 99 10.609 1.764 8.540 1.00 0.00 C ATOM 1152 CG PRO A 99 10.693 0.920 7.320 1.00 0.00 C ATOM 1153 CD PRO A 99 9.969 1.672 6.246 1.00 0.00 C ATOM 0 HA PRO A 99 8.460 2.046 9.017 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.436 2.472 8.588 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.657 1.157 9.444 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.731 0.742 7.040 1.00 0.00 H new ATOM 0 HG3 PRO A 99 10.237 -0.055 7.488 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.637 2.338 5.700 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.522 0.999 5.514 1.00 0.00 H new ATOM 1161 N GLU A 100 9.757 4.867 8.130 1.00 0.00 N ATOM 1162 CA GLU A 100 9.934 6.240 8.595 1.00 0.00 C ATOM 1163 C GLU A 100 8.933 7.192 7.960 1.00 0.00 C ATOM 1164 O GLU A 100 8.496 8.159 8.593 1.00 0.00 O ATOM 1165 CB GLU A 100 11.367 6.729 8.364 1.00 0.00 C ATOM 1166 CG GLU A 100 11.821 6.657 6.924 1.00 0.00 C ATOM 1167 CD GLU A 100 13.110 7.394 6.691 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.188 6.794 6.880 1.00 0.00 O ATOM 1169 OE2 GLU A 100 13.052 8.582 6.313 1.00 0.00 O ATOM 0 H GLU A 100 9.934 4.722 7.136 1.00 0.00 H new ATOM 0 HA GLU A 100 9.745 6.234 9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.447 7.760 8.707 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.045 6.135 8.977 1.00 0.00 H new ATOM 0 HG2 GLU A 100 11.946 5.613 6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.046 7.074 6.281 1.00 0.00 H new ATOM 1172 N ASP A 101 8.578 6.935 6.727 1.00 0.00 N ATOM 1173 CA ASP A 101 7.617 7.773 6.034 1.00 0.00 C ATOM 1174 C ASP A 101 6.264 7.096 6.010 1.00 0.00 C ATOM 1175 O ASP A 101 5.986 6.262 5.156 1.00 0.00 O ATOM 1176 CB ASP A 101 8.081 8.099 4.610 1.00 0.00 C ATOM 1177 CG ASP A 101 7.178 9.104 3.917 1.00 0.00 C ATOM 1178 OD1 ASP A 101 7.391 10.326 4.092 1.00 0.00 O ATOM 1179 OD2 ASP A 101 6.253 8.685 3.196 1.00 0.00 O ATOM 0 H ASP A 101 8.936 6.154 6.177 1.00 0.00 H new ATOM 0 HA ASP A 101 7.535 8.715 6.576 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.097 8.492 4.644 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.114 7.181 4.023 1.00 0.00 H new ATOM 1182 N LEU A 102 5.421 7.461 6.957 1.00 0.00 N ATOM 1183 CA LEU A 102 4.097 6.861 7.084 1.00 0.00 C ATOM 1184 C LEU A 102 3.140 7.381 6.011 1.00 0.00 C ATOM 1185 O LEU A 102 1.939 7.162 6.085 1.00 0.00 O ATOM 1186 CB LEU A 102 3.510 7.104 8.490 1.00 0.00 C ATOM 1187 CG LEU A 102 4.178 6.355 9.665 1.00 0.00 C ATOM 1188 CD1 LEU A 102 4.266 4.864 9.386 1.00 0.00 C ATOM 1189 CD2 LEU A 102 5.553 6.933 9.985 1.00 0.00 C ATOM 0 H LEU A 102 5.627 8.174 7.656 1.00 0.00 H new ATOM 0 HA LEU A 102 4.214 5.787 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.558 8.173 8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.455 6.831 8.469 1.00 0.00 H new ATOM 0 HG LEU A 102 3.548 6.496 10.543 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.740 4.363 10.230 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.264 4.461 9.242 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.857 4.697 8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.994 6.383 10.816 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.197 6.846 9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.452 7.983 10.258 1.00 0.00 H new ATOM 1201 N SER A 103 3.686 8.060 5.015 1.00 0.00 N ATOM 1202 CA SER A 103 2.897 8.569 3.919 1.00 0.00 C ATOM 1203 C SER A 103 3.130 7.694 2.684 1.00 0.00 C ATOM 1204 O SER A 103 2.750 8.048 1.571 1.00 0.00 O ATOM 1205 CB SER A 103 3.272 10.030 3.627 1.00 0.00 C ATOM 1206 OG SER A 103 2.285 10.670 2.831 1.00 0.00 O ATOM 0 H SER A 103 4.682 8.270 4.949 1.00 0.00 H new ATOM 0 HA SER A 103 1.840 8.539 4.185 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.391 10.571 4.566 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.233 10.065 3.115 1.00 0.00 H new ATOM 0 HG SER A 103 2.029 10.081 2.091 1.00 0.00 H new ATOM 1212 N THR A 104 3.764 6.553 2.899 1.00 0.00 N ATOM 1213 CA THR A 104 4.027 5.603 1.839 1.00 0.00 C ATOM 1214 C THR A 104 3.582 4.212 2.270 1.00 0.00 C ATOM 1215 O THR A 104 4.031 3.700 3.296 1.00 0.00 O ATOM 1216 CB THR A 104 5.525 5.567 1.480 1.00 0.00 C ATOM 1217 OG1 THR A 104 5.997 6.899 1.246 1.00 0.00 O ATOM 1218 CG2 THR A 104 5.760 4.727 0.233 1.00 0.00 C ATOM 0 H THR A 104 4.109 6.263 3.814 1.00 0.00 H new ATOM 0 HA THR A 104 3.467 5.919 0.959 1.00 0.00 H new ATOM 0 HB THR A 104 6.068 5.121 2.313 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.137 7.352 2.104 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.824 4.715 -0.002 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.416 3.708 0.411 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.208 5.155 -0.604 1.00 0.00 H new ATOM 1225 N PHE A 105 2.702 3.606 1.493 1.00 0.00 N ATOM 1226 CA PHE A 105 2.185 2.290 1.818 1.00 0.00 C ATOM 1227 C PHE A 105 2.472 1.304 0.696 1.00 0.00 C ATOM 1228 O PHE A 105 2.473 1.665 -0.480 1.00 0.00 O ATOM 1229 CB PHE A 105 0.676 2.354 2.117 1.00 0.00 C ATOM 1230 CG PHE A 105 -0.170 2.852 0.978 1.00 0.00 C ATOM 1231 CD1 PHE A 105 -0.331 4.209 0.756 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.809 1.959 0.133 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -1.111 4.666 -0.285 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.589 2.408 -0.909 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.740 3.762 -1.119 1.00 0.00 C ATOM 0 H PHE A 105 2.330 4.006 0.631 1.00 0.00 H new ATOM 0 HA PHE A 105 2.694 1.939 2.716 1.00 0.00 H new ATOM 0 HB2 PHE A 105 0.333 1.358 2.398 1.00 0.00 H new ATOM 0 HB3 PHE A 105 0.518 3.001 2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.160 4.918 1.406 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.694 0.897 0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.230 5.727 -0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.081 1.701 -1.560 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.351 4.116 -1.936 1.00 0.00 H new ATOM 1241 N ALA A 106 2.714 0.063 1.064 1.00 0.00 N ATOM 1242 CA ALA A 106 3.023 -0.971 0.103 1.00 0.00 C ATOM 1243 C ALA A 106 2.317 -2.263 0.460 1.00 0.00 C ATOM 1244 O ALA A 106 2.629 -2.897 1.470 1.00 0.00 O ATOM 1245 CB ALA A 106 4.525 -1.194 0.038 1.00 0.00 C ATOM 0 H ALA A 106 2.702 -0.255 2.033 1.00 0.00 H new ATOM 0 HA ALA A 106 2.671 -0.647 -0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.746 -1.975 -0.689 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.017 -0.269 -0.262 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.891 -1.498 1.019 1.00 0.00 H new ATOM 1251 N TYR A 107 1.365 -2.654 -0.355 1.00 0.00 N ATOM 1252 CA TYR A 107 0.649 -3.884 -0.119 1.00 0.00 C ATOM 1253 C TYR A 107 1.133 -4.965 -1.072 1.00 0.00 C ATOM 1254 O TYR A 107 1.472 -4.688 -2.230 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.878 -3.687 -0.219 1.00 0.00 C ATOM 1256 CG TYR A 107 -1.378 -3.260 -1.583 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.697 -4.206 -2.548 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.534 -1.919 -1.901 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -2.150 -3.828 -3.791 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.991 -1.532 -3.144 1.00 0.00 C ATOM 1261 CZ TYR A 107 -2.297 -2.492 -4.086 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.744 -2.116 -5.336 1.00 0.00 O ATOM 0 H TYR A 107 1.070 -2.139 -1.185 1.00 0.00 H new ATOM 0 HA TYR A 107 0.858 -4.205 0.901 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.369 -4.621 0.056 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -1.182 -2.939 0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.588 -5.256 -2.319 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.294 -1.166 -1.165 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -2.389 -4.577 -4.532 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.108 -0.484 -3.378 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.705 -2.296 -5.408 1.00 0.00 H new ATOM 1268 N ILE A 108 1.173 -6.180 -0.584 1.00 0.00 N ATOM 1269 CA ILE A 108 1.646 -7.301 -1.357 1.00 0.00 C ATOM 1270 C ILE A 108 0.486 -8.167 -1.782 1.00 0.00 C ATOM 1271 O ILE A 108 -0.295 -8.613 -0.942 1.00 0.00 O ATOM 1272 CB ILE A 108 2.622 -8.166 -0.541 1.00 0.00 C ATOM 1273 CG1 ILE A 108 3.755 -7.311 0.012 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.176 -9.300 -1.399 1.00 0.00 C ATOM 1275 CD1 ILE A 108 4.652 -8.057 0.967 1.00 0.00 C ATOM 0 H ILE A 108 0.878 -6.420 0.362 1.00 0.00 H new ATOM 0 HA ILE A 108 2.161 -6.902 -2.231 1.00 0.00 H new ATOM 0 HB ILE A 108 2.079 -8.603 0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.353 -6.932 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.332 -6.445 0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 108 3.865 -9.902 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.355 -9.926 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.704 -8.883 -2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 108 5.438 -7.391 1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.066 -8.413 1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.102 -8.907 0.454 1.00 0.00 H new ATOM 1286 N THR A 109 0.382 -8.402 -3.072 1.00 0.00 N ATOM 1287 CA THR A 109 -0.662 -9.243 -3.630 1.00 0.00 C ATOM 1288 C THR A 109 -0.062 -10.506 -4.246 1.00 0.00 C ATOM 1289 O THR A 109 1.079 -10.496 -4.728 1.00 0.00 O ATOM 1290 CB THR A 109 -1.491 -8.488 -4.701 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.627 -7.673 -5.506 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.567 -7.618 -4.061 1.00 0.00 C ATOM 0 H THR A 109 1.020 -8.015 -3.768 1.00 0.00 H new ATOM 0 HA THR A 109 -1.327 -9.519 -2.812 1.00 0.00 H new ATOM 0 HB THR A 109 -1.983 -9.232 -5.328 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.158 -7.201 -6.181 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.129 -7.103 -4.840 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.243 -8.245 -3.479 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.099 -6.884 -3.406 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.815 -11.588 -4.221 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.356 -12.851 -4.777 1.00 0.00 C ATOM 1301 C LYS A 110 -1.076 -13.161 -6.083 1.00 0.00 C ATOM 1302 O LYS A 110 -2.214 -13.635 -6.089 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.527 -13.990 -3.758 1.00 0.00 C ATOM 1304 CG LYS A 110 -1.875 -13.997 -3.059 1.00 0.00 C ATOM 1305 CD LYS A 110 -1.917 -15.014 -1.934 1.00 0.00 C ATOM 1306 CE LYS A 110 -3.228 -14.928 -1.167 1.00 0.00 C ATOM 1307 NZ LYS A 110 -4.399 -15.155 -2.049 1.00 0.00 N ATOM 0 H LYS A 110 -1.752 -11.620 -3.820 1.00 0.00 H new ATOM 0 HA LYS A 110 0.707 -12.761 -4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.389 -14.943 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.260 -13.913 -3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.084 -13.004 -2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.659 -14.221 -3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.796 -16.017 -2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.082 -14.843 -1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -3.229 -15.666 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.311 -13.948 -0.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.047 -14.344 -1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.078 -15.261 -3.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.895 -16.020 -1.752 1.00 0.00 H new ATOM 1310 N ASP A 111 -0.409 -12.875 -7.187 1.00 0.00 N ATOM 1311 CA ASP A 111 -0.985 -13.084 -8.502 1.00 0.00 C ATOM 1312 C ASP A 111 -0.457 -14.368 -9.130 1.00 0.00 C ATOM 1313 O ASP A 111 0.638 -14.394 -9.712 1.00 0.00 O ATOM 1314 CB ASP A 111 -0.694 -11.886 -9.406 1.00 0.00 C ATOM 1315 CG ASP A 111 -1.338 -12.011 -10.766 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -2.530 -11.668 -10.899 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -0.659 -12.442 -11.710 1.00 0.00 O ATOM 0 H ASP A 111 0.538 -12.495 -7.198 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.065 -13.182 -8.390 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.050 -10.976 -8.922 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.384 -11.781 -9.527 1.00 0.00 H new ATOM 1320 N LEU A 112 -1.245 -15.434 -9.007 1.00 0.00 N ATOM 1321 CA LEU A 112 -0.883 -16.757 -9.533 1.00 0.00 C ATOM 1322 C LEU A 112 -0.677 -16.727 -11.051 1.00 0.00 C ATOM 1323 O LEU A 112 -0.038 -17.609 -11.617 1.00 0.00 O ATOM 1324 CB LEU A 112 -1.951 -17.811 -9.167 1.00 0.00 C ATOM 1325 CG LEU A 112 -3.313 -17.706 -9.887 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -4.134 -18.964 -9.651 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -4.094 -16.482 -9.418 1.00 0.00 C ATOM 0 H LEU A 112 -2.152 -15.410 -8.541 1.00 0.00 H new ATOM 0 HA LEU A 112 0.062 -17.037 -9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.536 -18.798 -9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.130 -17.754 -8.093 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.118 -17.599 -10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.091 -18.875 -10.165 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.594 -19.829 -10.037 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.306 -19.091 -8.582 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.048 -16.436 -9.943 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.273 -16.554 -8.345 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.519 -15.580 -9.630 1.00 0.00 H new ATOM 1339 N LYS A 113 -1.219 -15.706 -11.694 1.00 0.00 N ATOM 1340 CA LYS A 113 -1.091 -15.542 -13.133 1.00 0.00 C ATOM 1341 C LYS A 113 0.357 -15.256 -13.512 1.00 0.00 C ATOM 1342 O LYS A 113 0.845 -15.718 -14.545 1.00 0.00 O ATOM 1343 CB LYS A 113 -1.995 -14.407 -13.609 1.00 0.00 C ATOM 1344 CG LYS A 113 -3.481 -14.705 -13.487 1.00 0.00 C ATOM 1345 CD LYS A 113 -4.294 -13.487 -13.016 1.00 0.00 C ATOM 1346 CE LYS A 113 -4.095 -12.247 -13.894 1.00 0.00 C ATOM 1347 NZ LYS A 113 -2.866 -11.486 -13.535 1.00 0.00 N ATOM 0 H LYS A 113 -1.758 -14.971 -11.236 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.397 -16.468 -13.619 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.767 -13.510 -13.034 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.764 -14.185 -14.651 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.861 -15.039 -14.453 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.626 -15.527 -12.786 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.352 -13.748 -13.004 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.013 -13.246 -11.991 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.038 -12.551 -14.939 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.963 -11.595 -13.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.942 -10.514 -13.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.761 -11.464 -12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -2.036 -11.948 -13.957 1.00 0.00 H new ATOM 1350 N SER A 114 1.043 -14.504 -12.669 1.00 0.00 N ATOM 1351 CA SER A 114 2.426 -14.163 -12.917 1.00 0.00 C ATOM 1352 C SER A 114 3.350 -15.096 -12.134 1.00 0.00 C ATOM 1353 O SER A 114 4.566 -15.126 -12.366 1.00 0.00 O ATOM 1354 CB SER A 114 2.681 -12.706 -12.522 1.00 0.00 C ATOM 1355 OG SER A 114 3.954 -12.264 -12.956 1.00 0.00 O ATOM 0 H SER A 114 0.660 -14.119 -11.806 1.00 0.00 H new ATOM 0 HA SER A 114 2.636 -14.282 -13.980 1.00 0.00 H new ATOM 0 HB2 SER A 114 1.908 -12.071 -12.954 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.609 -12.604 -11.439 1.00 0.00 H new ATOM 0 HG SER A 114 4.573 -13.023 -12.981 1.00 0.00 H new ATOM 1361 N ASN A 115 2.759 -15.856 -11.200 1.00 0.00 N ATOM 1362 CA ASN A 115 3.499 -16.803 -10.351 1.00 0.00 C ATOM 1363 C ASN A 115 4.503 -16.070 -9.474 1.00 0.00 C ATOM 1364 O ASN A 115 5.497 -16.649 -9.024 1.00 0.00 O ATOM 1365 CB ASN A 115 4.216 -17.872 -11.195 1.00 0.00 C ATOM 1366 CG ASN A 115 3.258 -18.826 -11.883 1.00 0.00 C ATOM 1367 OD1 ASN A 115 2.888 -19.862 -11.325 1.00 0.00 O ATOM 1368 ND2 ASN A 115 2.860 -18.494 -13.097 1.00 0.00 N ATOM 0 H ASN A 115 1.757 -15.832 -11.012 1.00 0.00 H new ATOM 0 HA ASN A 115 2.773 -17.305 -9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.832 -17.380 -11.947 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.889 -18.441 -10.554 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.223 -19.104 -13.609 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.190 -17.628 -13.523 1.00 0.00 H new ATOM 1375 N HIS A 116 4.235 -14.798 -9.225 1.00 0.00 N ATOM 1376 CA HIS A 116 5.115 -13.965 -8.421 1.00 0.00 C ATOM 1377 C HIS A 116 4.310 -12.988 -7.583 1.00 0.00 C ATOM 1378 O HIS A 116 3.170 -12.656 -7.922 1.00 0.00 O ATOM 1379 CB HIS A 116 6.119 -13.208 -9.311 1.00 0.00 C ATOM 1380 CG HIS A 116 7.183 -14.086 -9.901 1.00 0.00 C ATOM 1381 ND1 HIS A 116 7.073 -14.672 -11.144 1.00 0.00 N ATOM 1382 CD2 HIS A 116 8.375 -14.486 -9.406 1.00 0.00 C ATOM 1383 CE1 HIS A 116 8.143 -15.394 -11.389 1.00 0.00 C ATOM 1384 NE2 HIS A 116 8.955 -15.301 -10.351 1.00 0.00 N ATOM 0 H HIS A 116 3.406 -14.316 -9.572 1.00 0.00 H new ATOM 0 HA HIS A 116 5.675 -14.616 -7.750 1.00 0.00 H new ATOM 0 HB2 HIS A 116 5.577 -12.717 -10.119 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.593 -12.423 -8.722 1.00 0.00 H new ATOM 0 HD1 HIS A 116 6.281 -14.562 -11.777 1.00 0.00 H new ATOM 0 HD2 HIS A 116 8.794 -14.216 -8.448 1.00 0.00 H new ATOM 0 HE1 HIS A 116 8.327 -15.966 -12.286 1.00 0.00 H new ATOM 1389 N HIS A 117 4.898 -12.539 -6.491 1.00 0.00 N ATOM 1390 CA HIS A 117 4.243 -11.600 -5.597 1.00 0.00 C ATOM 1391 C HIS A 117 4.418 -10.170 -6.069 1.00 0.00 C ATOM 1392 O HIS A 117 5.531 -9.729 -6.370 1.00 0.00 O ATOM 1393 CB HIS A 117 4.759 -11.753 -4.165 1.00 0.00 C ATOM 1394 CG HIS A 117 4.060 -12.825 -3.389 1.00 0.00 C ATOM 1395 ND1 HIS A 117 4.582 -14.086 -3.194 1.00 0.00 N ATOM 1396 CD2 HIS A 117 2.871 -12.811 -2.744 1.00 0.00 C ATOM 1397 CE1 HIS A 117 3.748 -14.799 -2.465 1.00 0.00 C ATOM 1398 NE2 HIS A 117 2.700 -14.047 -2.175 1.00 0.00 N ATOM 0 H HIS A 117 5.836 -12.812 -6.199 1.00 0.00 H new ATOM 0 HA HIS A 117 3.178 -11.832 -5.608 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.826 -11.973 -4.194 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.644 -10.803 -3.642 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.183 -11.980 -2.688 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.895 -15.824 -2.157 1.00 0.00 H new ATOM 0 HE2 HIS A 117 1.896 -14.338 -1.619 1.00 0.00 H new ATOM 1403 N TYR A 118 3.317 -9.455 -6.126 1.00 0.00 N ATOM 1404 CA TYR A 118 3.313 -8.071 -6.551 1.00 0.00 C ATOM 1405 C TYR A 118 3.417 -7.143 -5.357 1.00 0.00 C ATOM 1406 O TYR A 118 2.615 -7.224 -4.428 1.00 0.00 O ATOM 1407 CB TYR A 118 2.029 -7.755 -7.314 1.00 0.00 C ATOM 1408 CG TYR A 118 2.026 -8.174 -8.764 1.00 0.00 C ATOM 1409 CD1 TYR A 118 2.056 -9.509 -9.131 1.00 0.00 C ATOM 1410 CD2 TYR A 118 1.976 -7.220 -9.769 1.00 0.00 C ATOM 1411 CE1 TYR A 118 2.037 -9.880 -10.461 1.00 0.00 C ATOM 1412 CE2 TYR A 118 1.959 -7.581 -11.096 1.00 0.00 C ATOM 1413 CZ TYR A 118 1.987 -8.910 -11.440 1.00 0.00 C ATOM 1414 OH TYR A 118 1.963 -9.274 -12.772 1.00 0.00 O ATOM 0 H TYR A 118 2.396 -9.817 -5.879 1.00 0.00 H new ATOM 0 HA TYR A 118 4.174 -7.918 -7.202 1.00 0.00 H new ATOM 0 HB2 TYR A 118 1.195 -8.243 -6.809 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.849 -6.681 -7.262 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.095 -10.271 -8.366 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.950 -6.173 -9.505 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.061 -10.925 -10.733 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.924 -6.823 -11.864 1.00 0.00 H new ATOM 0 HH TYR A 118 1.927 -8.469 -13.330 1.00 0.00 H new ATOM 1420 N CYS A 119 4.395 -6.269 -5.381 1.00 0.00 N ATOM 1421 CA CYS A 119 4.558 -5.295 -4.333 1.00 0.00 C ATOM 1422 C CYS A 119 4.095 -3.947 -4.839 1.00 0.00 C ATOM 1423 O CYS A 119 4.834 -3.242 -5.535 1.00 0.00 O ATOM 1424 CB CYS A 119 6.014 -5.220 -3.874 1.00 0.00 C ATOM 1425 SG CYS A 119 6.324 -4.033 -2.543 1.00 0.00 S ATOM 0 H CYS A 119 5.094 -6.214 -6.122 1.00 0.00 H new ATOM 0 HA CYS A 119 3.957 -5.593 -3.474 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.328 -6.209 -3.541 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.638 -4.959 -4.729 1.00 0.00 H new ATOM 0 HG CYS A 119 5.900 -2.858 -2.902 1.00 0.00 H new ATOM 1431 N HIS A 120 2.867 -3.604 -4.529 1.00 0.00 N ATOM 1432 CA HIS A 120 2.312 -2.347 -4.972 1.00 0.00 C ATOM 1433 C HIS A 120 2.550 -1.292 -3.923 1.00 0.00 C ATOM 1434 O HIS A 120 1.882 -1.268 -2.888 1.00 0.00 O ATOM 1435 CB HIS A 120 0.811 -2.473 -5.264 1.00 0.00 C ATOM 1436 CG HIS A 120 0.465 -3.405 -6.394 1.00 0.00 C ATOM 1437 ND1 HIS A 120 -0.819 -3.555 -6.881 1.00 0.00 N ATOM 1438 CD2 HIS A 120 1.235 -4.239 -7.129 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -0.821 -4.435 -7.859 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.415 -4.866 -8.031 1.00 0.00 N ATOM 0 H HIS A 120 2.233 -4.177 -3.972 1.00 0.00 H new ATOM 0 HA HIS A 120 2.809 -2.059 -5.898 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.307 -2.817 -4.361 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.415 -1.484 -5.493 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.640 -3.059 -6.535 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.300 -4.384 -7.025 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.685 -4.751 -8.424 1.00 0.00 H new ATOM 1445 N VAL A 121 3.504 -0.434 -4.182 1.00 0.00 N ATOM 1446 CA VAL A 121 3.856 0.611 -3.254 1.00 0.00 C ATOM 1447 C VAL A 121 3.459 1.969 -3.804 1.00 0.00 C ATOM 1448 O VAL A 121 3.903 2.379 -4.884 1.00 0.00 O ATOM 1449 CB VAL A 121 5.368 0.569 -2.888 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.230 0.444 -4.129 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.771 1.790 -2.069 1.00 0.00 C ATOM 0 H VAL A 121 4.057 -0.440 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 121 3.299 0.441 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 121 5.533 -0.317 -2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.281 0.417 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.975 -0.474 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.054 1.299 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.833 1.733 -1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.578 2.695 -2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.191 1.817 -1.147 1.00 0.00 H new ATOM 1461 N PHE A 122 2.597 2.644 -3.078 1.00 0.00 N ATOM 1462 CA PHE A 122 2.101 3.935 -3.487 1.00 0.00 C ATOM 1463 C PHE A 122 2.318 4.941 -2.381 1.00 0.00 C ATOM 1464 O PHE A 122 2.442 4.575 -1.209 1.00 0.00 O ATOM 1465 CB PHE A 122 0.605 3.864 -3.826 1.00 0.00 C ATOM 1466 CG PHE A 122 0.238 2.786 -4.809 1.00 0.00 C ATOM 1467 CD1 PHE A 122 0.983 2.587 -5.958 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.855 1.974 -4.578 1.00 0.00 C ATOM 1469 CE1 PHE A 122 0.646 1.596 -6.852 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.198 0.983 -5.472 1.00 0.00 C ATOM 1471 CZ PHE A 122 -0.447 0.793 -6.611 1.00 0.00 C ATOM 0 H PHE A 122 2.222 2.313 -2.189 1.00 0.00 H new ATOM 0 HA PHE A 122 2.647 4.244 -4.378 1.00 0.00 H new ATOM 0 HB2 PHE A 122 0.044 3.705 -2.905 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.291 4.827 -4.228 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.838 3.216 -6.156 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.448 2.117 -3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 122 1.239 1.448 -7.743 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.056 0.355 -5.280 1.00 0.00 H new ATOM 0 HZ PHE A 122 -0.714 0.017 -7.313 1.00 0.00 H new ATOM 1477 N THR A 123 2.363 6.192 -2.740 1.00 0.00 N ATOM 1478 CA THR A 123 2.539 7.234 -1.777 1.00 0.00 C ATOM 1479 C THR A 123 1.211 7.916 -1.516 1.00 0.00 C ATOM 1480 O THR A 123 0.256 7.730 -2.262 1.00 0.00 O ATOM 1481 CB THR A 123 3.586 8.261 -2.256 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.239 8.745 -3.557 1.00 0.00 O ATOM 1483 CG2 THR A 123 4.955 7.623 -2.317 1.00 0.00 C ATOM 0 H THR A 123 2.279 6.515 -3.704 1.00 0.00 H new ATOM 0 HA THR A 123 2.905 6.792 -0.850 1.00 0.00 H new ATOM 0 HB THR A 123 3.603 9.090 -1.549 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.908 9.397 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.684 8.358 -2.656 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.234 7.266 -1.326 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.935 6.784 -3.013 1.00 0.00 H new ATOM 1490 N ALA A 124 1.133 8.663 -0.457 1.00 0.00 N ATOM 1491 CA ALA A 124 -0.076 9.363 -0.132 1.00 0.00 C ATOM 1492 C ALA A 124 0.178 10.846 -0.052 1.00 0.00 C ATOM 1493 O ALA A 124 1.322 11.284 0.098 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.653 8.851 1.174 1.00 0.00 C ATOM 0 H ALA A 124 1.898 8.805 0.203 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.803 9.180 -0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.570 9.394 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.874 7.788 1.082 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.070 9.003 1.976 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.879 11.615 -0.168 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.790 13.058 -0.074 1.00 0.00 C ATOM 1502 C PHE A 125 -0.910 13.486 1.383 1.00 0.00 C ATOM 1503 O PHE A 125 -0.631 14.633 1.735 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.899 13.710 -0.913 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.767 13.474 -2.400 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -2.118 12.254 -2.964 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -1.300 14.476 -3.232 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -2.003 12.042 -4.324 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -1.182 14.271 -4.594 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.534 13.052 -5.139 1.00 0.00 C ATOM 0 H PHE A 125 -1.822 11.263 -0.330 1.00 0.00 H new ATOM 0 HA PHE A 125 0.176 13.383 -0.461 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.864 13.328 -0.580 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.899 14.784 -0.725 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.486 11.460 -2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.024 15.432 -2.811 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.279 11.088 -4.748 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.815 15.063 -5.231 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.442 12.889 -6.203 1.00 0.00 H new ATOM 1516 N ASP A 126 -1.308 12.540 2.224 1.00 0.00 N ATOM 1517 CA ASP A 126 -1.505 12.789 3.642 1.00 0.00 C ATOM 1518 C ASP A 126 -1.086 11.565 4.461 1.00 0.00 C ATOM 1519 O ASP A 126 -1.455 10.427 4.133 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.973 13.141 3.905 1.00 0.00 C ATOM 1521 CG ASP A 126 -3.293 13.305 5.373 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -2.961 14.358 5.945 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -3.902 12.394 5.951 1.00 0.00 O ATOM 0 H ASP A 126 -1.503 11.580 1.940 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.882 13.630 3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.218 14.065 3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.608 12.360 3.487 1.00 0.00 H new ATOM 1526 N VAL A 127 -0.320 11.807 5.518 1.00 0.00 N ATOM 1527 CA VAL A 127 0.201 10.744 6.380 1.00 0.00 C ATOM 1528 C VAL A 127 -0.925 9.957 7.047 1.00 0.00 C ATOM 1529 O VAL A 127 -0.949 8.726 6.994 1.00 0.00 O ATOM 1530 CB VAL A 127 1.135 11.316 7.475 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.684 10.209 8.360 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.269 12.110 6.847 1.00 0.00 C ATOM 0 H VAL A 127 -0.040 12.745 5.805 1.00 0.00 H new ATOM 0 HA VAL A 127 0.769 10.072 5.737 1.00 0.00 H new ATOM 0 HB VAL A 127 0.547 11.987 8.102 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.336 10.640 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.859 9.687 8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.251 9.505 7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.915 12.504 7.631 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.849 11.460 6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.857 12.936 6.267 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.858 10.670 7.668 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.983 10.031 8.355 1.00 0.00 C ATOM 1544 C ASN A 128 -3.796 9.193 7.382 1.00 0.00 C ATOM 1545 O ASN A 128 -4.284 8.117 7.727 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.874 11.084 9.029 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.042 10.473 9.781 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -4.904 10.061 10.933 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -6.200 10.437 9.151 1.00 0.00 N ATOM 0 H ASN A 128 -1.861 11.689 7.712 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.583 9.374 9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.272 11.674 9.720 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.254 11.770 8.272 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.023 10.058 9.618 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.272 10.789 8.196 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.931 9.698 6.168 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.632 9.007 5.103 1.00 0.00 C ATOM 1558 C LEU A 129 -3.954 7.659 4.814 1.00 0.00 C ATOM 1559 O LEU A 129 -4.612 6.617 4.789 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.649 9.902 3.845 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.593 9.505 2.697 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -5.723 10.654 1.710 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -5.094 8.262 1.980 1.00 0.00 C ATOM 0 H LEU A 129 -3.554 10.605 5.893 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.660 8.806 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.908 10.914 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.635 9.940 3.447 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.570 9.282 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.393 10.364 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.127 11.528 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.742 10.895 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.782 8.006 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.104 8.454 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.037 7.433 2.686 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.637 7.688 4.613 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.878 6.468 4.333 1.00 0.00 C ATOM 1577 C ALA A 130 -1.978 5.485 5.494 1.00 0.00 C ATOM 1578 O ALA A 130 -2.193 4.283 5.291 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.426 6.797 4.045 1.00 0.00 C ATOM 0 H ALA A 130 -2.075 8.539 4.638 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.310 5.998 3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.122 5.877 3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.367 7.456 3.179 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.013 7.295 4.910 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.837 6.002 6.708 1.00 0.00 N ATOM 1586 CA ALA A 131 -1.941 5.181 7.903 1.00 0.00 C ATOM 1587 C ALA A 131 -3.338 4.582 8.016 1.00 0.00 C ATOM 1588 O ALA A 131 -3.508 3.456 8.480 1.00 0.00 O ATOM 1589 CB ALA A 131 -1.611 5.999 9.139 1.00 0.00 C ATOM 0 H ALA A 131 -1.650 6.988 6.889 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.221 4.366 7.827 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.694 5.369 10.025 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.594 6.383 9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.308 6.833 9.220 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.333 5.343 7.570 1.00 0.00 N ATOM 1596 CA GLU A 132 -5.714 4.892 7.591 1.00 0.00 C ATOM 1597 C GLU A 132 -5.886 3.729 6.626 1.00 0.00 C ATOM 1598 O GLU A 132 -6.596 2.768 6.918 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.653 6.029 7.196 1.00 0.00 C ATOM 1600 CG GLU A 132 -8.054 5.886 7.752 1.00 0.00 C ATOM 1601 CD GLU A 132 -8.137 6.289 9.208 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -7.646 5.538 10.077 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -8.685 7.372 9.494 1.00 0.00 O ATOM 0 H GLU A 132 -4.204 6.280 7.188 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.962 4.568 8.602 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.230 6.973 7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.707 6.082 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.739 6.500 7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.382 4.852 7.644 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.229 3.824 5.474 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.268 2.760 4.480 1.00 0.00 C ATOM 1608 C ILE A 133 -4.668 1.483 5.056 1.00 0.00 C ATOM 1609 O ILE A 133 -5.256 0.410 4.945 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.513 3.154 3.184 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.179 4.367 2.529 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.459 1.981 2.210 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.491 4.835 1.263 1.00 0.00 C ATOM 0 H ILE A 133 -4.663 4.629 5.207 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.313 2.591 4.221 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.490 3.420 3.450 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.215 4.120 2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.200 5.189 3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.925 2.281 1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -3.941 1.144 2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.473 1.679 1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.021 5.697 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.462 5.115 1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.494 4.030 0.528 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.506 1.615 5.691 1.00 0.00 N ATOM 1625 CA ILE A 134 -2.839 0.479 6.330 1.00 0.00 C ATOM 1626 C ILE A 134 -3.729 -0.119 7.415 1.00 0.00 C ATOM 1627 O ILE A 134 -3.853 -1.346 7.538 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.482 0.899 6.949 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.513 1.348 5.854 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -0.880 -0.239 7.765 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.197 0.267 4.841 1.00 0.00 C ATOM 0 H ILE A 134 -3.004 2.499 5.778 1.00 0.00 H new ATOM 0 HA ILE A 134 -2.652 -0.269 5.560 1.00 0.00 H new ATOM 0 HB ILE A 134 -1.659 1.738 7.621 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.938 2.207 5.335 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.415 1.682 6.317 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.072 0.081 8.189 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -1.563 -0.510 8.570 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -0.718 -1.103 7.120 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.496 0.658 4.096 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.258 -0.585 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.117 -0.051 4.350 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.345 0.758 8.196 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.266 0.355 9.242 1.00 0.00 C ATOM 1644 C LEU A 135 -6.431 -0.427 8.631 1.00 0.00 C ATOM 1645 O LEU A 135 -6.746 -1.536 9.067 1.00 0.00 O ATOM 1646 CB LEU A 135 -5.760 1.619 9.999 1.00 0.00 C ATOM 1647 CG LEU A 135 -6.730 1.422 11.188 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -8.159 1.214 10.710 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -6.283 0.263 12.065 1.00 0.00 C ATOM 0 H LEU A 135 -4.218 1.767 8.120 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.765 -0.299 9.956 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.883 2.151 10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.248 2.272 9.275 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.708 2.333 11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.814 1.079 11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.483 2.085 10.141 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.205 0.329 10.076 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.980 0.144 12.894 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.262 -0.653 11.474 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.286 0.466 12.456 1.00 0.00 H new ATOM 1661 N THR A 136 -7.037 0.149 7.602 1.00 0.00 N ATOM 1662 CA THR A 136 -8.163 -0.464 6.920 1.00 0.00 C ATOM 1663 C THR A 136 -7.780 -1.820 6.324 1.00 0.00 C ATOM 1664 O THR A 136 -8.465 -2.808 6.548 1.00 0.00 O ATOM 1665 CB THR A 136 -8.709 0.459 5.810 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.047 1.737 6.367 1.00 0.00 O ATOM 1667 CG2 THR A 136 -9.943 -0.145 5.159 1.00 0.00 C ATOM 0 H THR A 136 -6.761 1.053 7.219 1.00 0.00 H new ATOM 0 HA THR A 136 -8.945 -0.620 7.663 1.00 0.00 H new ATOM 0 HB THR A 136 -7.935 0.576 5.052 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.227 2.240 6.553 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.308 0.525 4.380 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.687 -1.109 4.718 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.720 -0.285 5.911 1.00 0.00 H new ATOM 1674 N LEU A 137 -6.677 -1.854 5.572 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.190 -3.095 4.961 1.00 0.00 C ATOM 1676 C LEU A 137 -5.996 -4.180 6.010 1.00 0.00 C ATOM 1677 O LEU A 137 -6.449 -5.309 5.835 1.00 0.00 O ATOM 1678 CB LEU A 137 -4.866 -2.851 4.219 1.00 0.00 C ATOM 1679 CG LEU A 137 -4.960 -2.079 2.900 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.576 -1.643 2.444 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -5.615 -2.938 1.829 1.00 0.00 C ATOM 0 H LEU A 137 -6.103 -1.035 5.371 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.942 -3.429 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.195 -2.309 4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.403 -3.817 4.018 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.573 -1.192 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.658 -1.095 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.129 -0.999 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -2.948 -2.522 2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.675 -2.375 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.022 -3.839 1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.619 -3.216 2.150 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.334 -3.823 7.104 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.091 -4.774 8.167 1.00 0.00 C ATOM 1695 C GLY A 138 -6.373 -5.322 8.751 1.00 0.00 C ATOM 1696 O GLY A 138 -6.565 -6.538 8.808 1.00 0.00 O ATOM 0 H GLY A 138 -4.961 -2.889 7.272 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.488 -5.597 7.784 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.511 -4.294 8.955 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.260 -4.424 9.163 1.00 0.00 N ATOM 1701 CA GLN A 139 -8.538 -4.809 9.759 1.00 0.00 C ATOM 1702 C GLN A 139 -9.381 -5.624 8.782 1.00 0.00 C ATOM 1703 O GLN A 139 -9.879 -6.697 9.120 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.320 -3.563 10.184 1.00 0.00 C ATOM 1705 CG GLN A 139 -8.663 -2.746 11.288 1.00 0.00 C ATOM 1706 CD GLN A 139 -8.743 -3.406 12.654 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -8.739 -4.631 12.778 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -8.832 -2.596 13.686 1.00 0.00 N ATOM 0 H GLN A 139 -7.118 -3.416 9.095 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.324 -5.425 10.632 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.461 -2.924 9.312 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.311 -3.869 10.518 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.616 -2.580 11.033 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -9.138 -1.766 11.337 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.832 -1.586 13.543 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.901 -2.978 14.629 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.515 -5.113 7.566 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.328 -5.744 6.538 1.00 0.00 C ATOM 1719 C ALA A 140 -9.829 -7.143 6.198 1.00 0.00 C ATOM 1720 O ALA A 140 -10.614 -8.081 6.104 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.367 -4.874 5.289 1.00 0.00 C ATOM 0 H ALA A 140 -9.063 -4.250 7.265 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.339 -5.846 6.933 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.979 -5.358 4.528 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.796 -3.903 5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.355 -4.738 4.909 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.528 -7.283 6.023 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.952 -8.571 5.675 1.00 0.00 C ATOM 1729 C PHE A 141 -8.012 -9.533 6.862 1.00 0.00 C ATOM 1730 O PHE A 141 -8.171 -10.746 6.686 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.509 -8.401 5.184 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.893 -9.664 4.652 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -6.366 -10.238 3.483 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.844 -10.274 5.316 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -5.804 -11.398 2.988 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.276 -11.432 4.826 1.00 0.00 C ATOM 1737 CZ PHE A 141 -4.756 -11.996 3.661 1.00 0.00 C ATOM 0 H PHE A 141 -7.852 -6.525 6.115 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.541 -9.000 4.864 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.489 -7.642 4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.898 -8.029 6.006 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.184 -9.773 2.953 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.465 -9.839 6.229 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.183 -11.837 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.456 -11.897 5.354 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.313 -12.903 3.276 1.00 0.00 H new ATOM 1743 N GLU A 142 -7.910 -8.987 8.069 1.00 0.00 N ATOM 1744 CA GLU A 142 -7.945 -9.799 9.274 1.00 0.00 C ATOM 1745 C GLU A 142 -9.358 -10.334 9.523 1.00 0.00 C ATOM 1746 O GLU A 142 -9.542 -11.516 9.815 1.00 0.00 O ATOM 1747 CB GLU A 142 -7.475 -8.989 10.483 1.00 0.00 C ATOM 1748 CG GLU A 142 -6.612 -9.778 11.458 1.00 0.00 C ATOM 1749 CD GLU A 142 -5.240 -10.095 10.890 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -4.343 -9.225 10.976 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -5.042 -11.207 10.361 1.00 0.00 O ATOM 0 H GLU A 142 -7.803 -7.987 8.236 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.270 -10.643 9.132 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.911 -8.125 10.132 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.347 -8.607 11.013 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.498 -9.209 12.381 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.119 -10.708 11.717 1.00 0.00 H new ATOM 1754 N VAL A 143 -10.361 -9.460 9.388 1.00 0.00 N ATOM 1755 CA VAL A 143 -11.752 -9.860 9.610 1.00 0.00 C ATOM 1756 C VAL A 143 -12.231 -10.803 8.498 1.00 0.00 C ATOM 1757 O VAL A 143 -13.165 -11.579 8.684 1.00 0.00 O ATOM 1758 CB VAL A 143 -12.706 -8.631 9.725 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -12.857 -7.913 8.393 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.065 -9.048 10.274 1.00 0.00 C ATOM 0 H VAL A 143 -10.237 -8.481 9.129 1.00 0.00 H new ATOM 0 HA VAL A 143 -11.783 -10.390 10.562 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.254 -7.930 10.426 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.529 -7.063 8.512 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.882 -7.561 8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.269 -8.600 7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.712 -8.174 10.345 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.517 -9.782 9.607 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.938 -9.487 11.264 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.574 -10.741 7.351 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.899 -11.621 6.243 1.00 0.00 C ATOM 1772 C ALA A 144 -11.272 -12.993 6.459 1.00 0.00 C ATOM 1773 O ALA A 144 -11.635 -13.970 5.805 1.00 0.00 O ATOM 1774 CB ALA A 144 -11.424 -11.022 4.927 1.00 0.00 C ATOM 0 H ALA A 144 -10.812 -10.089 7.164 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.982 -11.735 6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.677 -11.696 4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.911 -10.060 4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.344 -10.881 4.960 1.00 0.00 H new